6-[(E)-(8-oxidanyl-1H-quinolin-5-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione

Systemtic Name: 6-[(E)-(8-oxidanyl-1H-quinolin-5-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione Openeye Name: 6-[(E)-(8-hydroxy-1H-quinolin-5-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione CAS Name: 6-[(E)-(8-hydroxy-1H-quinolin-5-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione IUPAC Name: 6-[(E)-(8-hydroxy-1H-quinolin-5-ylidene)methyl]-4,7-dihydroisoquinoline-1,3,8-trione Traditional Name: 6-[(E)-(8-hydroxy-1H-quinolin-5-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=CC(=C4C3=CC=CN4)O

Isomeric SMILES

C1C(=CC2=C(C1=O)C(=O)NC(=O)C2)/C=C/3\C=CC(=C4C3=CC=CN4)O

InChI

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