2-[(E)-2-(5,6-diethyl-2-oxidanylidene-1H-pyridin-3-yl)ethenyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-2-(5,6-diethyl-2-oxidanylidene-1H-pyridin-3-yl)ethenyl]isoindole-1,3-dione Openeye Name: 2-[(E)-2-(5,6-diethyl-2-oxo-1H-pyridin-3-yl)vinyl]isoindoline-1,3-dione CAS Name: 2-[(E)-2-(5,6-diethyl-2-oxo-1H-pyridin-3-yl)ethenyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-2-(5,6-diethyl-2-oxo-1H-pyridin-3-yl)ethenyl]isoindole-1,3-dione Traditional Name: 2-[(E)-2-(5,6-diethyl-2-keto-1H-pyridin-3-yl)vinyl]isoindoline-1,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C=CN2C(=O)C3=CC=CC=C3C2=O)CC

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)/C=C/N2C(=O)C3=CC=CC=C3C2=O)CC

InChI

InChI=1S/C19H18N2O3/c1-3-12-11-13(17(22)20-16(12)4-2)9-10-21-18(23)14-7-5-6-8-15(14)19(21)24/h5-11H,3-4H2,1-2H3,(H,20,22)/b10-9+