[3-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(7,8-dimethoxy-2-oxo-chromen-4-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(7,8-dimethoxy-2-oxo-1-benzopyran-4-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(7,8-dimethoxy-2-oxochromen-4-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(2-keto-7,8-dimethoxy-chromen-4-yl)chromen-7-yl] ester Formula: C22H16O8 MolecularWeight: 408.35764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=O)OC4=C3C=CC(=C4OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=O)OC4=C3C=CC(=C4OC)OC

InChI

InChI=1S/C22H16O8/c1-11(23)28-13-5-4-12-8-16(22(25)29-18(12)9-13)15-10-19(24)30-20-14(15)6-7-17(26-2)21(20)27-3/h4-10H,1-3H3