About (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane
(6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane (PubChem CID 143447263) has the molecular formula C19H22N2O2
and a molecular weight of 310.40 g/mol. Its IUPAC name is (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane.
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Frequently Asked Questions
What is the IUPAC name of (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane?
The IUPAC name of (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane (CID 143447263) is (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane.
What is the SMILES notation for (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane?
The canonical SMILES for (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane is C=C/C=c1/c(=O)c2[nH]c(C=C)c(C=C)c(=O)c2[nH]/c1=C/C.CC.
What is the InChIKey of (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane?
The InChIKey is BFEHNEPLKSVAGK-FTOMDVMZSA-N. The full InChI is InChI=1S/C17H16N2O2.C2H6/c1-5-9-11-13(8-4)19-14-15(17(11)21)18-12(7-3)10(6-2)16(14)20;1-2/h5-9,19H,1-3H2,4H3,(H,18,20);1-2H3/b11-9+,13-8+;.
What are the key properties of (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane?
(6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane has a molecular weight of 310.40 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6E,7E)-2,3-bis(ethenyl)-6-ethylidene-7-prop-2-enylidene-1,5-dihydro-1,5-naphthyridine-4,8-dione;ethane is sourced from PubChem (CID 143447263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).