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

Systemtic Name: [4-(5,6-diacetyloxy-7,8-dimethoxy-3-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5,6-diacetoxy-3-hydroxy-7,8-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5,6-diacetyloxy-3-hydroxy-7,8-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5,6-diacetyloxy-3-hydroxy-7,8-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5,6-diacetoxy-3-hydroxy-4-keto-7,8-dimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C24H22O12 MolecularWeight: 502.42428

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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)O)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)O)OC

InChI

InChI=1S/C24H22O12/c1-10(25)33-14-8-7-13(9-15(14)30-4)19-18(29)17(28)16-20(36-19)22(31-5)23(32-6)24(35-12(3)27)21(16)34-11(2)26/h7-9,29H,1-6H3