(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinoline-6-carbaldehyde

Systemtic Name: (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinoline-6-carbaldehyde Openeye Name: (2E)-2-(2-oxoindolin-3-ylidene)-1H-quinoline-6-carbaldehyde CAS Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinoline-6-carboxaldehyde IUPAC Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinoline-6-carbaldehyde Traditional Name: (2E)-2-(2-ketoindolin-3-ylidene)-1H-quinoline-6-carbaldehyde Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC4=C(N3)C=CC(=C4)C=O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/C=CC4=C(N3)C=CC(=C4)C=O)/C(=O)N2

InChI

InChI=1S/C18H12N2O2/c21-10-11-5-7-14-12(9-11)6-8-16(19-14)17-13-3-1-2-4-15(13)20-18(17)22/h1-10,19H,(H,20,22)/b17-16+