(E)-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoate Openeye Name: (E)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate CAS Name: (E)-3-(2-oxo-1H-quinolin-3-yl)-2-propenoate IUPAC Name: (E)-3-(2-oxo-1H-quinolin-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-keto-1H-quinolin-3-yl)acrylate Formula: C12H8NO3- MolecularWeight: 214.19682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H9NO3/c14-11(15)6-5-9-7-8-3-1-2-4-10(8)13-12(9)16/h1-7H,(H,13,16)(H,14,15)/p-1/b6-5+