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

Systemtic Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(4-hydroxyphenyl)-2-(4-methoxyphenyl)inden-1-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3/c1-25-17-12-8-15(9-13-17)21-20(14-6-10-16(23)11-7-14)18-4-2-3-5-19(18)22(21)24/h2-13,23H,1H3