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

Systemtic Name: [3-[(4-hydroxyphenyl)methyl]-7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-8-yl] ethanoate Openeye Name: [5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-chroman-8-yl] acetate CAS Name: acetic acid [5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl] ester IUPAC Name: [5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7-methoxy-4-oxo-2,3-dihydrochromen-8-yl] acetate Traditional Name: acetic acid [5-hydroxy-3-(4-hydroxybenzyl)-4-keto-7-methoxy-chroman-8-yl] ester Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C2=C1OCC(C2=O)CC3=CC=C(C=C3)O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C2=C1OCC(C2=O)CC3=CC=C(C=C3)O)O)OC

InChI

InChI=1S/C19H18O7/c1-10(20)26-18-15(24-2)8-14(22)16-17(23)12(9-25-19(16)18)7-11-3-5-13(21)6-4-11/h3-6,8,12,21-22H,7,9H2,1-2H3