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

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

Systemtic Name:[7-methoxy-2-(4-methoxyphenyl)-3,5-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl] ethanoate
Openeye Name:[3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-chromen-8-yl] acetate
CAS Name:acetic acid [3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-8-yl] ester
IUPAC Name:[3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl] acetate
Traditional Name:acetic acid [3,5-dihydroxy-4-keto-7-methoxy-2-(4-methoxyphenyl)chromen-8-yl] ester
Formula: C19H16O8
MolecularWeight: 372.32554
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)OC


Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)OC


InChI

InChI=1S/C19H16O8/c1-9(20)26-18-13(25-3)8-12(21)14-15(22)16(23)17(27-19(14)18)10-4-6-11(24-2)7-5-10/h4-8,21,23H,1-3H3


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