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

Systemtic Name: [3-[6,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]phenyl] ethanoate Openeye Name: [3-(6,7-dihydroxy-4-oxo-chroman-3-yl)phenyl] acetate CAS Name: acetic acid [3-(6,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [3-(6,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [3-(6,7-dihydroxy-4-keto-chroman-3-yl)phenyl] ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2COC3=CC(=C(C=C3C2=O)O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2COC3=CC(=C(C=C3C2=O)O)O

InChI

InChI=1S/C17H14O6/c1-9(18)23-11-4-2-3-10(5-11)13-8-22-16-7-15(20)14(19)6-12(16)17(13)21/h2-7,13,19-20H,8H2,1H3