(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-phenylethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-phenylethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H16O5/c1-12-10-17(22)25-20-15(12)8-9-16(19(20)13(2)21)24-18(23)11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3