2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-inden-1-one Openeye Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-1-indenone IUPAC Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-p-anisoyl-inden-1-one Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O4/c1-27-17-11-7-15(8-12-17)21-22(19-5-3-4-6-20(19)24(21)26)23(25)16-9-13-18(28-2)14-10-16/h3-14H,1-2H3