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

Systemtic Name: [2-(4-hydroxyphenyl)-7-methoxy-3,5-bis(oxidanyl)-4-oxidanylidene-chromen-8-yl] ethanoate Openeye Name: [3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-chromen-8-yl] acetate CAS Name: acetic acid [3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-1-benzopyran-8-yl] ester IUPAC Name: [3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxochromen-8-yl] acetate Traditional Name: acetic acid [3,5-dihydroxy-2-(4-hydroxyphenyl)-4-keto-7-methoxy-chromen-8-yl] ester Formula: C18H14O8 MolecularWeight: 358.29896

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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)O)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H14O8/c1-8(19)25-17-12(24-2)7-11(21)13-14(22)15(23)16(26-18(13)17)9-3-5-10(20)6-4-9/h3-7,20-21,23H,1-2H3