[5-acetyloxy-3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)OC3=CC=C(C=C3)OC)OC(=O)C

InChI

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