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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC(=C(C(=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

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