(3Z)-3-(oxidanylmethylidene)-6-phenylmethoxy-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-(oxidanylmethylidene)-6-phenylmethoxy-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-6-benzyloxy-3-(hydroxymethylene)quinoline-2,4-dione CAS Name: (3Z)-3-(hydroxymethylidene)-6-phenylmethoxy-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-(hydroxymethylidene)-6-phenylmethoxyquinoline-2,4-dione Traditional Name: (3Z)-6-benzoxy-1-benzyl-3-(hydroxymethylene)quinoline-2,4-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=O)C(=CO)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=O)/C(=C/O)/C2=O

InChI

InChI=1S/C24H19NO4/c26-15-21-23(27)20-13-19(29-16-18-9-5-2-6-10-18)11-12-22(20)25(24(21)28)14-17-7-3-1-4-8-17/h1-13,15,26H,14,16H2/b21-15-