3-[(1R,3Z)-3-hydroxyimino-1-phenyl-butyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1R,3Z)-3-hydroxyimino-1-phenyl-butyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1R,3Z)-3-hydroxyimino-1-phenyl-butyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1R,3Z)-3-hydroxyimino-1-phenylbutyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1R,3Z)-3-hydroxyimino-1-phenylbutyl]-4-oxochromen-2-olate Traditional Name: 3-[(1R,3Z)-3-hydroximino-1-phenyl-butyl]-4-keto-chromen-2-olate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C/C(=N/O)/C[C@H](C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C19H17NO4/c1-12(20-23)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)24-19(17)22/h2-10,15,22-23H,11H2,1H3/p-1/b20-12-/t15-/m1/s1