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

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

Systemtic Name:[3-(4,5-diacetyloxy-2-methoxy-phenyl)-4-oxidanylidene-chromen-7-yl] ethanoate
Openeye Name:[3-(4,5-diacetoxy-2-methoxy-phenyl)-4-oxo-chromen-7-yl] acetate
CAS Name:acetic acid [3-(4,5-diacetyloxy-2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4,5-diacetyloxy-2-methoxyphenyl)-4-oxochromen-7-yl] acetate
Traditional Name:acetic acid [3-(4,5-diacetoxy-2-methoxy-phenyl)-4-keto-chromen-7-yl] ester
Formula: C22H18O9
MolecularWeight: 426.37292
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OC)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OC)OC(=O)C)OC(=O)C


InChI

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


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