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

Systemtic Name: 8-methyl-1-(4-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one Openeye Name: 8-methyl-1-(p-tolyl)-1,2-dihydrobenzo[f]chromen-3-one CAS Name: 8-methyl-1-(4-methylphenyl)-1,2-dihydrobenzo[f][1]benzopyran-3-one IUPAC Name: 8-methyl-1-(4-methylphenyl)-1,2-dihydrobenzo[f]chromen-3-one Traditional Name: 8-methyl-1-(p-tolyl)-1,2-dihydrobenzo[f]chromen-3-one Formula: C21H18O2 MolecularWeight: 302.36642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)OC3=C2C4=C(C=C3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)OC3=C2C4=C(C=C3)C=C(C=C4)C

InChI

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