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

Systemtic Name: [2-methoxy-4-(3,5,7-triacetyloxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-methoxy-4-(3,5,7-triacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-methoxy-4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-(3,5,7-triacetoxy-4-keto-chromen-2-yl)phenyl] ester Formula: C24H20O11 MolecularWeight: 484.409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC

InChI

InChI=1S/C24H20O11/c1-11(25)31-16-9-19(33-13(3)27)21-20(10-16)35-23(24(22(21)29)34-14(4)28)15-6-7-17(32-12(2)26)18(8-15)30-5/h6-10H,1-5H3