1-(4-methoxyphenyl)-2-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]phenyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]phenyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[3-[2-(4-methoxyphenyl)-2-oxo-ethyl]phenyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[3-[2-(4-methoxyphenyl)-2-oxoethyl]phenyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[3-[2-(4-methoxyphenyl)-2-oxoethyl]phenyl]ethanone Traditional Name: 2-[3-[2-keto-2-(4-methoxyphenyl)ethyl]phenyl]-1-(4-methoxyphenyl)ethanone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22O4/c1-27-21-10-6-19(7-11-21)23(25)15-17-4-3-5-18(14-17)16-24(26)20-8-12-22(28-2)13-9-20/h3-14H,15-16H2,1-2H3