(3S,4R)-4-ethanoyl-4-methyl-3-phenyl-3H-chromen-2-one

Systemtic Name: (3S,4R)-4-ethanoyl-4-methyl-3-phenyl-3H-chromen-2-one Openeye Name: (3S,4R)-4-acetyl-4-methyl-3-phenyl-chroman-2-one CAS Name: (3S,4R)-4-acetyl-4-methyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: (3S,4R)-4-acetyl-4-methyl-3-phenyl-3H-chromen-2-one Traditional Name: (3S,4R)-4-acetyl-4-methyl-3-phenyl-chroman-2-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)OC2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)[C@@]1([C@@H](C(=O)OC2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16O3/c1-12(19)18(2)14-10-6-7-11-15(14)21-17(20)16(18)13-8-4-3-5-9-13/h3-11,16H,1-2H3/t16-,18+/m1/s1