2-(4-methylphenyl)carbonyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 2-(4-methylphenyl)carbonyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 2-(4-methylbenzoyl)-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 2-[(4-methylphenyl)-oxomethyl]-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 2-(4-methylbenzoyl)-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 2-p-toluoyl-1,2-dihydrobenzo[f]chromen-3-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CC3=C(C=CC4=CC=CC=C34)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CC3=C(C=CC4=CC=CC=C34)OC2=O

InChI

InChI=1S/C21H16O3/c1-13-6-8-15(9-7-13)20(22)18-12-17-16-5-3-2-4-14(16)10-11-19(17)24-21(18)23/h2-11,18H,12H2,1H3