(6Z)-6-[(7-oxidanylidene-1H-quinolin-4-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione

Systemtic Name: (6Z)-6-[(7-oxidanylidene-1H-quinolin-4-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Openeye Name: (6Z)-6-[(7-oxo-1H-quinolin-4-yl)methylene]-4,7-dihydroisoquinoline-1,3-dione CAS Name: (6Z)-6-[(7-oxo-1H-quinolin-4-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione IUPAC Name: (6Z)-6-[(7-oxo-1H-quinolin-4-yl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Traditional Name: (6Z)-6-[(7-keto-1H-quinolin-4-yl)methylene]-4,7-dihydroisoquinoline-1,3-quinone Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=C4C=CC(=O)C=C4NC=C3)CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=C4C=CC(=O)C=C4NC=C3)CC(=O)NC2=O

InChI

InChI=1S/C19H14N2O3/c22-14-2-4-15-12(5-6-20-17(15)10-14)7-11-1-3-16-13(8-11)9-18(23)21-19(16)24/h2-8,10,20H,1,9H2,(H,21,23,24)/b11-7-