methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate

C17H20O4 — CID 500895

IUPACmethyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate
SMILESCOC(=O)[C@@]1(C)CCC[C@]2(C)c3cc(=O)occ3C=C[C@@H]12
InChIInChI=1S/C17H20O4/c1-16-7-4-8-17(2,15(19)20-3)13(16)6-5-11-10-21-14(18)9-12(11)16/h5-6,9-10,13H,4,7-8H2,1-3H3/t13-,16-,17+/m1/s1
InChIKeyNNDGDSUOMACMCZ-XYPHTWIQSA-N
MW288.34 g/mol
LogP2.90
Rot. Bonds1

About methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate

methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate (PubChem CID 500895) has the molecular formula C17H20O4 and a molecular weight of 288.34 g/mol. Its IUPAC name is methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate.

Molecular Properties

Compound Namemethyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate
PubChem CID500895
Molecular FormulaC17H20O4
Molecular Weight288.34 g/mol
Exact Mass288.14
IUPAC Namemethyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate
SMILESCOC(=O)[C@@]1(C)CCC[C@]2(C)c3cc(=O)occ3C=C[C@@H]12
InChIInChI=1S/C17H20O4/c1-16-7-4-8-17(2,15(19)20-3)13(16)6-5-11-10-21-14(18)9-12(11)16/h5-6,9-10,13H,4,7-8H2,1-3H3/t13-,16-,17+/m1/s1
InChIKeyNNDGDSUOMACMCZ-XYPHTWIQSA-N
XLogP2.90
TPSA56.51 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.34
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate?
The IUPAC name of methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate (CID 500895) is methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate.
What is the SMILES notation for methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate?
The canonical SMILES for methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate is COC(=O)[C@@]1(C)CCC[C@]2(C)c3cc(=O)occ3C=C[C@@H]12.
What is the InChIKey of methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate?
The InChIKey is NNDGDSUOMACMCZ-XYPHTWIQSA-N. The full InChI is InChI=1S/C17H20O4/c1-16-7-4-8-17(2,15(19)20-3)13(16)6-5-11-10-21-14(18)9-12(11)16/h5-6,9-10,13H,4,7-8H2,1-3H3/t13-,16-,17+/m1/s1.
What are the key properties of methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate?
methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate has a molecular weight of 288.34 g/mol, XLogP of 2.90, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (6aR,7S,10aS)-7,10a-dimethyl-2-oxo-6a,8,9,10-tetrahydrobenzo[f]isochromene-7-carboxylate is sourced from PubChem (CID 500895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).