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

Systemtic Name: [2-methoxy-4-(3,5,6-triacetyloxy-7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(3,5,6-triacetoxy-7,8-dimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(3,5,6-triacetyloxy-7,8-dimethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3,5,6-triacetyloxy-7,8-dimethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(3,5,6-triacetoxy-4-keto-7,8-dimethoxy-chromen-2-yl)phenyl] ester Formula: C26H24O13 MolecularWeight: 544.46096

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

InChI

InChI=1S/C26H24O13/c1-11(27)35-16-9-8-15(10-17(16)32-5)20-23(37-13(3)29)19(31)18-21(39-20)24(33-6)25(34-7)26(38-14(4)30)22(18)36-12(2)28/h8-10H,1-7H3