2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(3,4-dimethoxyanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(3,4-dimethoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(3,4-dimethoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(3,4-dimethoxyanilino)-2-phenyl-indane-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H19NO4/c1-27-19-13-12-16(14-20(19)28-2)24-23(15-8-4-3-5-9-15)21(25)17-10-6-7-11-18(17)22(23)26/h3-14,24H,1-2H3