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

Systemtic Name: [3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3,7-diacetoxy-8-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3,7-diacetyloxy-8-methoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3,7-diacetoxy-4-keto-8-methoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O10/c1-11(24)30-16-10-17(31-12(2)25)21(29-5)22-18(16)19(27)23(32-13(3)26)20(33-22)14-6-8-15(28-4)9-7-14/h6-10H,1-5H3