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

Systemtic Name: [6,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [6,7-diacetoxy-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6,7-diacetyloxy-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6,7-diacetyloxy-3-hydroxy-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [6,7-diacetoxy-3-hydroxy-4-keto-8-methoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C23H20O11 MolecularWeight: 472.3983

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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)O)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)O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O11/c1-10(24)31-20-15-16(27)17(28)18(13-6-8-14(29-4)9-7-13)34-19(15)21(30-5)23(33-12(3)26)22(20)32-11(2)25/h6-9,28H,1-5H3