(5Z)-5-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid

Systemtic Name: (5Z)-5-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid Openeye Name: (5Z)-5-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid CAS Name: (5Z)-5-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid IUPAC Name: (5Z)-5-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid Traditional Name: (5Z)-5-(5-keto-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)valeric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCCCC(=O)O)C3=C(C=CN=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CCCC(=O)O)/C3=C(C=CN=C3)C(=O)N2

InChI

InChI=1S/C18H16N2O3/c21-17(22)8-4-2-5-12-13-6-1-3-7-16(13)20-18(23)14-9-10-19-11-15(12)14/h1,3,5-7,9-11H,2,4,8H2,(H,20,23)(H,21,22)/b12-5-