[3-(3-acetyloxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3-acetyloxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-acetoxyphenyl)-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-acetyloxyphenyl)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-acetyloxyphenyl)-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3-acetoxyphenyl)-4-keto-8-methyl-chromen-7-yl] ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC(=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC(=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H16O6/c1-11-18(26-13(3)22)8-7-16-19(23)17(10-24-20(11)16)14-5-4-6-15(9-14)25-12(2)21/h4-10H,1-3H3