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

Systemtic Name: [2-acetyloxy-4-(5,6,7-triacetyloxy-8-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,6,7-triacetoxy-8-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,6,7-triacetyloxy-8-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,6,7-triacetyloxy-8-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5,6,7-triacetoxy-4-keto-8-methoxy-chromen-2-yl)phenyl] ester Formula: C26H22O13 MolecularWeight: 542.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O13/c1-11(27)34-18-8-7-16(9-20(18)35-12(2)28)19-10-17(32)21-22(39-19)24(33-6)26(38-15(5)31)25(37-14(4)30)23(21)36-13(3)29/h7-10H,1-6H3