3-ethanoyl-6-(4-methylphenyl)chromen-2-one

Systemtic Name: 3-ethanoyl-6-(4-methylphenyl)chromen-2-one Openeye Name: 3-acetyl-6-(p-tolyl)chromen-2-one CAS Name: 3-acetyl-6-(4-methylphenyl)-1-benzopyran-2-one IUPAC Name: 3-acetyl-6-(4-methylphenyl)chromen-2-one Traditional Name: 3-acetyl-6-(p-tolyl)coumarin Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)C

InChI

InChI=1S/C18H14O3/c1-11-3-5-13(6-4-11)14-7-8-17-15(9-14)10-16(12(2)19)18(20)21-17/h3-10H,1-2H3