8-methyl-1-(3-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one

Systemtic Name: 8-methyl-1-(3-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 8-methyl-1-(m-tolyl)-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 8-methyl-1-(3-methylphenyl)-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 8-methyl-1-(3-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 8-methyl-1-(m-tolyl)-1,2-dihydrobenzo[f]chromen-3-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)CC3C4=CC(=CC=C4)C

InChI

InChI=1S/C21H18O2/c1-13-4-3-5-15(10-13)18-12-20(22)23-19-9-7-16-11-14(2)6-8-17(16)21(18)19/h3-11,18H,12H2,1-2H3