3-(4-methoxyphenyl)-4-(4-methylphenyl)chromen-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)chromen-2-one Openeye Name: 3-(4-methoxyphenyl)-4-(p-tolyl)chromen-2-one CAS Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)-1-benzopyran-2-one IUPAC Name: 3-(4-methoxyphenyl)-4-(4-methylphenyl)chromen-2-one Traditional Name: 3-(4-methoxyphenyl)-4-(p-tolyl)coumarin Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18O3/c1-15-7-9-16(10-8-15)21-19-5-3-4-6-20(19)26-23(24)22(21)17-11-13-18(25-2)14-12-17/h3-14H,1-2H3