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

Systemtic Name: [2,3-diacetyloxy-5-(5,6,7-triacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-(5,6,7-triacetoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-(5,6,7-triacetyloxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-(5,6,7-triacetyloxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-(5,6,7-triacetoxy-4-keto-chromen-3-yl)phenyl] ester Formula: C27H22O14 MolecularWeight: 570.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H22O14/c1-11(28)36-20-7-17(8-21(37-12(2)29)25(20)39-14(4)31)18-10-35-19-9-22(38-13(3)30)26(40-15(5)32)27(41-16(6)33)23(19)24(18)34/h7-10H,1-6H3