About 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran
2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran (PubChem CID 166909964) has the molecular formula C23H18O
and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran.
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Frequently Asked Questions
What is the IUPAC name of 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran?
The IUPAC name of 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran (CID 166909964) is 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran.
What is the SMILES notation for 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran?
The canonical SMILES for 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran is C=C(C)/C(c1ccc2oc3ccccc3c2c1)=c1/ccccc1=C.
What is the InChIKey of 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran?
The InChIKey is RAMUYSBBJINHFJ-PTGBLXJZSA-N. The full InChI is InChI=1S/C23H18O/c1-15(2)23(18-9-5-4-8-16(18)3)17-12-13-22-20(14-17)19-10-6-7-11-21(19)24-22/h4-14H,1,3H2,2H3/b23-18+.
What are the key properties of 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran?
2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran has a molecular weight of 310.40 g/mol, XLogP of 4.77, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1E)-2-methyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)prop-2-enyl]dibenzofuran is sourced from PubChem (CID 166909964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).