[3-(7-methoxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate

Systemtic Name: [3-(7-methoxy-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-5H-pyrano[3,2-c]chromen-5-yl] ethanoate Openeye Name: [3-(7-methoxy-2-oxo-chromen-4-yl)-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate CAS Name: acetic acid [3-(7-methoxy-2-oxo-1-benzopyran-4-yl)-2-oxo-5H-pyrano[3,2-c][1]benzopyran-5-yl] ester IUPAC Name: [3-(7-methoxy-2-oxochromen-4-yl)-2-oxo-5H-pyrano[3,2-c]chromen-5-yl] acetate Traditional Name: acetic acid [2-keto-3-(2-keto-7-methoxy-chromen-4-yl)-5H-pyrano[3,2-c]chromen-5-yl] ester Formula: C24H16O8 MolecularWeight: 432.37904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC(=O)OC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(=O)OC1C2=C(C3=CC=CC=C3O1)OC(=O)C(=C2)C4=CC(=O)OC5=C4C=CC(=C5)OC

InChI

InChI=1S/C24H16O8/c1-12(25)29-24-18-10-17(23(27)32-22(18)15-5-3-4-6-19(15)31-24)16-11-21(26)30-20-9-13(28-2)7-8-14(16)20/h3-11,24H,1-2H3