(E)-3-(2-oxidanylidene-1H-quinolin-7-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-oxidanylidene-1H-quinolin-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(2-oxo-1H-quinolin-7-yl)prop-2-enoic acid CAS Name: (E)-3-(2-oxo-1H-quinolin-7-yl)-2-propenoic acid IUPAC Name: (E)-3-(2-oxo-1H-quinolin-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-keto-1H-quinolin-7-yl)acrylic acid Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)N2)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)N2)/C=C/C(=O)O

InChI

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