ethyl (2E)-2-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetate CAS Name: (2E)-2-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetate Traditional Name: (2E)-2-(5-keto-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetic acid ethyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2NC(=O)C3=C1C=NC=C3

Isomeric SMILES

CCOC(=O)/C=C/1\C2=CC=CC=C2NC(=O)C3=C1C=NC=C3

InChI

InChI=1S/C17H14N2O3/c1-2-22-16(20)9-13-11-5-3-4-6-15(11)19-17(21)12-7-8-18-10-14(12)13/h3-10H,2H2,1H3,(H,19,21)/b13-9+