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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)amino]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyanilino)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyanilino)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyanilino)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(3,4,5-trimethoxyanilino)inden-1-one Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-28-17-11-9-15(10-12-17)22-23(18-7-5-6-8-19(18)24(22)27)26-16-13-20(29-2)25(31-4)21(14-16)30-3/h5-14,26H,1-4H3