2-(4-methoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-(3,4,5-trimethoxyanilino)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-(3,4,5-trimethoxyanilino)indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-(3,4,5-trimethoxyanilino)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-(3,4,5-trimethoxyanilino)indane-1,3-quinone Formula: C25H23NO6 MolecularWeight: 433.45322

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO6/c1-29-17-11-9-15(10-12-17)25(23(27)18-7-5-6-8-19(18)24(25)28)26-16-13-20(30-2)22(32-4)21(14-16)31-3/h5-14,26H,1-4H3