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

Systemtic Name: [3-(4-hydroxyphenyl)-8-methoxy-5-oxidanyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-hydroxy-3-(4-hydroxyphenyl)-8-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-hydroxy-3-(4-hydroxyphenyl)-8-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-3-(4-hydroxyphenyl)-8-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-3-(4-hydroxyphenyl)-4-keto-8-methoxy-chromen-7-yl] ester Formula: C18H14O7 MolecularWeight: 342.29956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C(=C1)O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C18H14O7/c1-9(19)25-14-7-13(21)15-16(22)12(8-24-18(15)17(14)23-2)10-3-5-11(20)6-4-10/h3-8,20-21H,1-2H3