5-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-2H-inden-1-one

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-2H-inden-1-one Openeye Name: 3-hydroxy-5-methoxy-2-(4-methoxyphenyl)-3-phenyl-indan-1-one CAS Name: 3-hydroxy-5-methoxy-2-(4-methoxyphenyl)-3-phenyl-2H-inden-1-one IUPAC Name: 3-hydroxy-5-methoxy-2-(4-methoxyphenyl)-3-phenyl-2H-inden-1-one Traditional Name: 3-hydroxy-5-methoxy-2-(4-methoxyphenyl)-3-phenyl-indan-1-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=C(C2(C4=CC=CC=C4)O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=C(C2(C4=CC=CC=C4)O)C=C(C=C3)OC

InChI

InChI=1S/C23H20O4/c1-26-17-10-8-15(9-11-17)21-22(24)19-13-12-18(27-2)14-20(19)23(21,25)16-6-4-3-5-7-16/h3-14,21,25H,1-2H3