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

Systemtic Name: [5,6-diacetyloxy-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5,6-diacetoxy-3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5,6-diacetyloxy-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5,6-diacetyloxy-3-(4-methoxyphenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5,6-diacetoxy-4-keto-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C22H18O9 MolecularWeight: 426.37292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O9/c1-11(23)29-18-9-17-19(22(31-13(3)25)21(18)30-12(2)24)20(26)16(10-28-17)14-5-7-15(27-4)8-6-14/h5-10H,1-4H3