(3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylic acid

Systemtic Name: (3E)-2-oxidanylidene-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylic acid Openeye Name: (3E)-2-oxo-3-(1H-quinolin-2-ylidene)indoline-6-carboxylic acid CAS Name: (3E)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylic acid IUPAC Name: (3E)-2-oxo-3-(1H-quinolin-2-ylidene)-1H-indole-6-carboxylic acid Traditional Name: (3E)-2-keto-3-(1H-quinolin-2-ylidene)indoline-6-carboxylic acid Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C4=C(C=C(C=C4)C(=O)O)NC3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C4=C(C=C(C=C4)C(=O)O)NC3=O)/N2

InChI

InChI=1S/C18H12N2O3/c21-17-16(12-7-5-11(18(22)23)9-15(12)20-17)14-8-6-10-3-1-2-4-13(10)19-14/h1-9,19H,(H,20,21)(H,22,23)/b16-14+