[2-(4-hydroxyphenyl)-6-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate

Systemtic Name: [2-(4-hydroxyphenyl)-6-methoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate Openeye Name: [5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-chroman-3-yl] acetate CAS Name: acetic acid [5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-6-methoxy-chroman-3-yl] ester Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=CC(=C(C(=C2C1=O)O)OC)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)OC1C(OC2=CC(=C(C(=C2C1=O)O)OC)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H16O8/c1-8(19)25-18-15(23)13-12(7-11(21)17(24-2)14(13)22)26-16(18)9-3-5-10(20)6-4-9/h3-7,16,18,20-22H,1-2H3