[2-methoxy-4-(3,5,6,7-tetraacetyloxy-8-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(3,5,6,7-tetraacetyloxy-8-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(3,5,6,7-tetraacetoxy-8-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(3,5,6,7-tetraacetyloxy-8-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3,5,6,7-tetraacetyloxy-8-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(3,5,6,7-tetraacetoxy-4-keto-8-methoxy-chromen-2-yl)phenyl] ester Formula: C27H24O14 MolecularWeight: 572.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)OC(=O)C)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC(=O)C)OC(=O)C)OC(=O)C)OC)OC(=O)C)OC

InChI

InChI=1S/C27H24O14/c1-11(28)36-17-9-8-16(10-18(17)34-6)21-24(38-13(3)30)20(33)19-22(41-21)25(35-7)27(40-15(5)32)26(39-14(4)31)23(19)37-12(2)29/h8-10H,1-7H3