1-(4-methylphenyl)-6-oxidanyl-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 1-(4-methylphenyl)-6-oxidanyl-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 6-hydroxy-1-(p-tolyl)-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 6-hydroxy-1-(4-methylphenyl)-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 6-hydroxy-1-(4-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 6-hydroxy-1-(p-tolyl)-1,2-dihydrobenzo[f]chromen-3-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)OC3=C2C4=CC=CC=C4C(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)OC3=C2C4=CC=CC=C4C(=C3)O

InChI

InChI=1S/C20H16O3/c1-12-6-8-13(9-7-12)16-10-19(22)23-18-11-17(21)14-4-2-3-5-15(14)20(16)18/h2-9,11,16,21H,10H2,1H3