(5Z)-2-methyl-5-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid

Systemtic Name: (5Z)-2-methyl-5-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid Openeye Name: (5Z)-2-methyl-5-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid CAS Name: (5Z)-2-methyl-5-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)pentanoic acid IUPAC Name: (5Z)-2-methyl-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)-2-methyl-valeric acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(19(23)24)5-4-7-13-14-6-2-3-8-17(14)21-18(22)15-9-10-20-11-16(13)15/h2-3,6-12H,4-5H2,1H3,(H,21,22)(H,23,24)/b13-7-