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

Systemtic Name: [2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [5-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)-4-keto-chroman-7-yl] ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OC)O)O

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OC)O)O

InChI

InChI=1S/C18H16O7/c1-9(19)24-11-6-13(21)18-14(22)8-16(25-17(18)7-11)10-3-4-15(23-2)12(20)5-10/h3-7,16,20-21H,8H2,1-2H3