3-(4-carboxy-1H-quinolin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-(4-carboxy-1H-quinolin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-(4-carboxy-1H-quinolin-2-ylidene)-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-(4-carboxy-1H-quinolin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-(4-carboxy-1H-quinolin-2-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 3-(4-carboxy-1H-quinolin-2-ylidene)-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C17H10NO5- MolecularWeight: 308.265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)C(=O)[O-])N2)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C(=C3)C(=O)[O-])N2)C(=O)O

InChI

InChI=1S/C17H11NO5/c19-15-6-5-9(7-12(15)17(22)23)14-8-11(16(20)21)10-3-1-2-4-13(10)18-14/h1-8,18H,(H,20,21)(H,22,23)/p-1