(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinoline-4-carbaldehyde

Systemtic Name: (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinoline-4-carbaldehyde Openeye Name: (2E)-2-(2-oxoindolin-3-ylidene)-1H-quinoline-4-carbaldehyde CAS Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinoline-4-carboxaldehyde IUPAC Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)-1H-quinoline-4-carbaldehyde Traditional Name: (2E)-2-(2-ketoindolin-3-ylidene)-1H-quinoline-4-carbaldehyde Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C4=CC=CC=C4NC3=O)N2)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=C\3/C4=CC=CC=C4NC3=O)/N2)C=O

InChI

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