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

Systemtic Name: [3-(7,8-diacetyloxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(7,8-diacetoxy-2-oxo-chromen-4-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(7,8-diacetyloxy-2-oxo-1-benzopyran-4-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(7,8-diacetyloxy-2-oxochromen-4-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(7,8-diacetoxy-2-keto-chromen-4-yl)-2-keto-chromen-7-yl] ester Formula: C24H16O10 MolecularWeight: 464.37784

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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(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H16O10/c1-11(25)30-15-5-4-14-8-18(24(29)33-20(14)9-15)17-10-21(28)34-22-16(17)6-7-19(31-12(2)26)23(22)32-13(3)27/h4-10H,1-3H3