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

Systemtic Name: [6,7-diacetyloxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [6,7-diacetoxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6,7-diacetyloxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6,7-diacetyloxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [6,7-diacetoxy-4-keto-3,8-dimethoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C24H22O11 MolecularWeight: 486.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O11/c1-11(25)32-20-16-17(28)21(30-5)18(14-7-9-15(29-4)10-8-14)35-19(16)22(31-6)24(34-13(3)27)23(20)33-12(2)26/h7-10H,1-6H3