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

Systemtic Name: propan-2-yl (6E)-6-(5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)hexanoate Openeye Name: isopropyl (6E)-6-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)hexanoate CAS Name: (6E)-6-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid propan-2-yl ester IUPAC Name: propan-2-yl (6E)-6-(5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)hexanoate Traditional Name: (6E)-6-(5-keto-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)hexanoic acid isopropyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCCCC=C1C2=CC=CC=C2NC(=O)C3=C1C=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15(2)27-21(25)11-5-3-4-8-16-17-9-6-7-10-20(17)24-22(26)18-12-13-23-14-19(16)18/h6-10,12-15H,3-5,11H2,1-2H3,(H,24,26)/b16-8+