[3-[(4-acetyloxy-2-oxidanylidene-chromen-3-yl)methyl]-2-oxidanylidene-chromen-4-yl] ethanoate

Systemtic Name: [3-[(4-acetyloxy-2-oxidanylidene-chromen-3-yl)methyl]-2-oxidanylidene-chromen-4-yl] ethanoate Openeye Name: [3-[(4-acetoxy-2-oxo-chromen-3-yl)methyl]-2-oxo-chromen-4-yl] acetate CAS Name: acetic acid [3-[(4-acetyloxy-2-oxo-1-benzopyran-3-yl)methyl]-2-oxo-1-benzopyran-4-yl] ester IUPAC Name: [3-[(4-acetyloxy-2-oxochromen-3-yl)methyl]-2-oxochromen-4-yl] acetate Traditional Name: acetic acid [3-[(4-acetoxy-2-keto-chromen-3-yl)methyl]-2-keto-chromen-4-yl] ester Formula: C23H16O8 MolecularWeight: 420.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC2=CC=CC=C21)CC3=C(C4=CC=CC=C4OC3=O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC2=CC=CC=C21)CC3=C(C4=CC=CC=C4OC3=O)OC(=O)C

InChI

InChI=1S/C23H16O8/c1-12(24)28-20-14-7-3-5-9-18(14)30-22(26)16(20)11-17-21(29-13(2)25)15-8-4-6-10-19(15)31-23(17)27/h3-10H,11H2,1-2H3