(E)-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)-2-propenoic acid IUPAC Name: (E)-3-(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(7-keto-6,8-dihydro-5H-1,8-naphthyridin-3-yl)acrylic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=N2)C=CC(=O)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=N2)/C=C/C(=O)O

InChI

InChI=1S/C11H10N2O3/c14-9-3-2-8-5-7(1-4-10(15)16)6-12-11(8)13-9/h1,4-6H,2-3H2,(H,15,16)(H,12,13,14)/b4-1+