[3-(7-acetyloxy-2-oxidanylidene-chromen-3-yl)carbonyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(7-acetyloxy-2-oxidanylidene-chromen-3-yl)carbonyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(7-acetoxy-2-oxo-chromene-3-carbonyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(7-acetyloxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(7-acetyloxy-2-oxochromene-3-carbonyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(7-acetoxy-2-keto-chromene-3-carbonyl)-2-keto-chromen-7-yl] ester Formula: C23H14O9 MolecularWeight: 434.35186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O

InChI

InChI=1S/C23H14O9/c1-11(24)29-15-5-3-13-7-17(22(27)31-19(13)9-15)21(26)18-8-14-4-6-16(30-12(2)25)10-20(14)32-23(18)28/h3-10H,1-2H3