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

Systemtic Name: [4-(3,6-diacetyloxy-5,7,8-trimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(3,6-diacetoxy-5,7,8-trimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(3,6-diacetyloxy-5,7,8-trimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(3,6-diacetyloxy-5,7,8-trimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(3,6-diacetoxy-4-keto-5,7,8-trimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C25H24O12 MolecularWeight: 516.45086

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

InChI

InChI=1S/C25H24O12/c1-11(26)34-15-9-8-14(10-16(15)30-4)19-22(35-12(2)27)18(29)17-20(31-5)25(36-13(3)28)24(33-7)23(32-6)21(17)37-19/h8-10H,1-7H3