[3-acetyloxy-2-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-(4-methoxyphenyl)-7-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-acetoxy-7-hydroxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-acetyloxy-7-hydroxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-acetyloxy-7-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-acetoxy-7-hydroxy-4-keto-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C20H16O8 MolecularWeight: 384.33624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)O)OC(=C(C2=O)OC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)O)OC(=C(C2=O)OC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16O8/c1-10(21)26-15-8-13(23)9-16-17(15)18(24)20(27-11(2)22)19(28-16)12-4-6-14(25-3)7-5-12/h4-9,23H,1-3H3