2-phenyl-3-[(3,4,5-trimethoxyphenyl)amino]inden-1-one

Systemtic Name: 2-phenyl-3-[(3,4,5-trimethoxyphenyl)amino]inden-1-one Openeye Name: 2-phenyl-3-(3,4,5-trimethoxyanilino)inden-1-one CAS Name: 2-phenyl-3-(3,4,5-trimethoxyanilino)-1-indenone IUPAC Name: 2-phenyl-3-(3,4,5-trimethoxyanilino)inden-1-one Traditional Name: 2-phenyl-3-(3,4,5-trimethoxyanilino)inden-1-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO4/c1-27-19-13-16(14-20(28-2)24(19)29-3)25-22-17-11-7-8-12-18(17)23(26)21(22)15-9-5-4-6-10-15/h4-14,25H,1-3H3