(6-oxidanyl-4-oxidanylidene-2-phenyl-chromen-5-yl) ethanoate

Systemtic Name: (6-oxidanyl-4-oxidanylidene-2-phenyl-chromen-5-yl) ethanoate Openeye Name: (6-hydroxy-4-oxo-2-phenyl-chromen-5-yl) acetate CAS Name: acetic acid (6-hydroxy-4-oxo-2-phenyl-1-benzopyran-5-yl) ester IUPAC Name: (6-hydroxy-4-oxo-2-phenylchromen-5-yl) acetate Traditional Name: acetic acid (6-hydroxy-4-keto-2-phenyl-chromen-5-yl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H12O5/c1-10(18)21-17-12(19)7-8-14-16(17)13(20)9-15(22-14)11-5-3-2-4-6-11/h2-9,19H,1H3