(2E)-5-(3,4-dimethylphenyl)carbonyl-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione

Systemtic Name: (2E)-5-(3,4-dimethylphenyl)carbonyl-2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione Openeye Name: (2E)-5-(3,4-dimethylbenzoyl)-2-(3-hydroxy-1H-quinolin-2-ylidene)indane-1,3-dione CAS Name: (2E)-5-[(3,4-dimethylphenyl)-oxomethyl]-2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione IUPAC Name: (2E)-5-(3,4-dimethylbenzoyl)-2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione Traditional Name: (2E)-5-(3,4-dimethylbenzoyl)-2-(3-hydroxy-1H-quinolin-2-ylidene)indane-1,3-quinone Formula: C27H19NO4 MolecularWeight: 421.44406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)C(=C4C(=CC5=CC=CC=C5N4)O)C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=O)/C(=C\4/C(=CC5=CC=CC=C5N4)O)/C3=O)C

InChI

InChI=1S/C27H19NO4/c1-14-7-8-17(11-15(14)2)25(30)18-9-10-19-20(12-18)27(32)23(26(19)31)24-22(29)13-16-5-3-4-6-21(16)28-24/h3-13,28-29H,1-2H3/b24-23+