3-(5-oxidanylidene-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzoic acid

Systemtic Name: 3-(5-oxidanylidene-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzoic acid Openeye Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzoic acid CAS Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzoic acid IUPAC Name: 3-(5-oxo-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzoic acid Traditional Name: 3-(5-keto-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-9-yl)benzoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C1)N(C3=C(C2=O)C=CC=N3)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C18H14N2O3/c21-16-13-6-2-8-15(13)20(17-14(16)7-3-9-19-17)12-5-1-4-11(10-12)18(22)23/h1,3-5,7,9-10H,2,6,8H2,(H,22,23)