3-[4-(4-methylphenyl)phenoxy]chromen-2-one

Systemtic Name: 3-[4-(4-methylphenyl)phenoxy]chromen-2-one Openeye Name: 3-[4-(p-tolyl)phenoxy]chromen-2-one CAS Name: 3-[4-(4-methylphenyl)phenoxy]-1-benzopyran-2-one IUPAC Name: 3-[4-(4-methylphenyl)phenoxy]chromen-2-one Traditional Name: 3-[4-(p-tolyl)phenoxy]coumarin Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H16O3/c1-15-6-8-16(9-7-15)17-10-12-19(13-11-17)24-21-14-18-4-2-3-5-20(18)25-22(21)23/h2-14H,1H3