(3Z)-1-methyl-3-(phenylmethylidene)benzo[f]indole-2,4,9-trione

Systemtic Name: (3Z)-1-methyl-3-(phenylmethylidene)benzo[f]indole-2,4,9-trione Openeye Name: (3Z)-3-benzylidene-1-methyl-benzo[f]indole-2,4,9-trione CAS Name: (3Z)-1-methyl-3-(phenylmethylene)benzo[f]indole-2,4,9-trione IUPAC Name: (3Z)-3-benzylidene-1-methylbenzo[f]indole-2,4,9-trione Traditional Name: (3Z)-3-benzal-1-methyl-benz[f]indole-2,4,9-trione Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC3=CC=CC=C3)C1=O)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CN1C2=C(/C(=C/C3=CC=CC=C3)/C1=O)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H13NO3/c1-21-17-16(15(20(21)24)11-12-7-3-2-4-8-12)18(22)13-9-5-6-10-14(13)19(17)23/h2-11H,1H3/b15-11-