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

Systemtic Name: [5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-3-yl] ethanoate Openeye Name: (5,7-dihydroxy-4-oxo-2-phenyl-chromen-3-yl) acetate CAS Name: acetic acid (5,7-dihydroxy-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (5,7-dihydroxy-4-oxo-2-phenylchromen-3-yl) acetate Traditional Name: acetic acid (5,7-dihydroxy-4-keto-2-phenyl-chromen-3-yl) ester Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O6/c1-9(18)22-17-15(21)14-12(20)7-11(19)8-13(14)23-16(17)10-5-3-2-4-6-10/h2-8,19-20H,1H3