2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]benzo[f]chromen-3-one Openeye Name: 2-[2-oxo-2-(p-tolyl)ethyl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]benzo[f]chromen-3-one Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]benzo[f]chromen-3-one Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC3=C(C=CC4=CC=CC=C43)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC3=C(C=CC4=CC=CC=C43)OC2=O

InChI

InChI=1S/C22H16O3/c1-14-6-8-16(9-7-14)20(23)13-17-12-19-18-5-3-2-4-15(18)10-11-21(19)25-22(17)24/h2-12H,13H2,1H3