(2-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3-phenoxy-chromen-7-yl) ethanoate Openeye Name: (2-oxo-3-phenoxy-chromen-7-yl) acetate CAS Name: acetic acid (2-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-3-phenoxychromen-7-yl) acetate Traditional Name: acetic acid (2-keto-3-phenoxy-chromen-7-yl) ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)OC3=CC=CC=C3

InChI

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