2-[(8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(8-oxidanylidene-6,7-dihydro-5H-quinolin-6-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(8-oxo-6,7-dihydro-5H-quinolin-6-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(8-oxo-6,7-dihydro-5H-quinolin-6-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(8-oxo-6,7-dihydro-5H-quinolin-6-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(8-keto-6,7-dihydro-5H-quinolin-6-yl)methyl]isoindoline-1,3-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1C=CC=N2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CC(=O)C2=C1C=CC=N2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H14N2O3/c21-15-9-11(8-12-4-3-7-19-16(12)15)10-20-17(22)13-5-1-2-6-14(13)18(20)23/h1-7,11H,8-10H2