4-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[(E)-3-phenylprop-2-enoyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[(E)-3-phenylacryloyl]-1H-quinolin-2-olate Formula: C18H12NO3- MolecularWeight: 290.29278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H13NO3/c20-15(11-10-12-6-2-1-3-7-12)16-17(21)13-8-4-5-9-14(13)19-18(16)22/h1-11H,(H2,19,21,22)/p-1/b11-10+