6-[(E)-(7-oxidanyl-1H-quinolin-4-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione

Systemtic Name: 6-[(E)-(7-oxidanyl-1H-quinolin-4-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione Openeye Name: 6-[(E)-(7-hydroxy-1H-quinolin-4-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione CAS Name: 6-[(E)-(7-hydroxy-1H-quinolin-4-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione IUPAC Name: 6-[(E)-(7-hydroxy-1H-quinolin-4-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione Traditional Name: 6-[(E)-(7-hydroxy-1H-quinolin-4-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(C1=O)C(=O)NC(=O)C2)C=C3C=CNC4=C3C=CC(=C4)O

Isomeric SMILES

C1C(=CC2=C(C1=O)C(=O)NC(=O)C2)/C=C/3\C=CNC4=C3C=CC(=C4)O

InChI

InChI=1S/C19H14N2O4/c22-13-1-2-14-11(3-4-20-15(14)9-13)5-10-6-12-8-17(24)21-19(25)18(12)16(23)7-10/h1-6,9,20,22H,7-8H2,(H,21,24,25)/b11-5+