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

Systemtic Name: 2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]indene-1,3-dione Openeye Name: 2-(4-methoxyanilino)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(4-methoxyanilino)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(4-methoxyanilino)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-(p-anisidino)indane-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC

InChI

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