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

Systemtic Name: [4,8-diacetyloxy-2-oxidanylidene-3-[(4,7,8-triacetyloxy-2-oxidanylidene-chromen-3-yl)methyl]chromen-7-yl] ethanoate Openeye Name: [4,8-diacetoxy-2-oxo-3-[(4,7,8-triacetoxy-2-oxo-chromen-3-yl)methyl]chromen-7-yl] acetate CAS Name: acetic acid [4,8-diacetyloxy-2-oxo-3-[(4,7,8-triacetyloxy-2-oxo-1-benzopyran-3-yl)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [4,8-diacetyloxy-2-oxo-3-[(4,7,8-triacetyloxy-2-oxochromen-3-yl)methyl]chromen-7-yl] acetate Traditional Name: acetic acid [4,8-diacetoxy-2-keto-3-[(4,7,8-triacetoxy-2-keto-chromen-3-yl)methyl]chromen-7-yl] ester Formula: C31H24O16 MolecularWeight: 652.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC3=C(C4=C(C(=C(C=C4)OC(=O)C)OC(=O)C)OC3=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC3=C(C4=C(C(=C(C=C4)OC(=O)C)OC(=O)C)OC3=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H24O16/c1-12(32)40-22-9-7-18-24(42-14(3)34)20(30(38)46-26(18)28(22)44-16(5)36)11-21-25(43-15(4)35)19-8-10-23(41-13(2)33)29(45-17(6)37)27(19)47-31(21)39/h7-10H,11H2,1-6H3