8-methyl-5-propanoyl-pyrido[2,3-b][1,4]benzoxazepin-6-one

Systemtic Name: 8-methyl-5-propanoyl-pyrido[2,3-b][1,4]benzoxazepin-6-one Openeye Name: 8-methyl-5-propanoyl-pyrido[2,3-b][1,4]benzoxazepin-6-one CAS Name: 8-methyl-5-(1-oxopropyl)-6-pyrido[2,3-b][1,4]benzoxazepinone IUPAC Name: 8-methyl-5-propanoylpyrido[2,3-b][1,4]benzoxazepin-6-one Traditional Name: 8-methyl-5-propionyl-pyrido[2,3-b][1,4]benzoxazepin-6-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=C(N=CC=C2)OC3=C(C1=O)C=C(C=C3)C

Isomeric SMILES

CCC(=O)N1C2=C(N=CC=C2)OC3=C(C1=O)C=C(C=C3)C

InChI

InChI=1S/C16H14N2O3/c1-3-14(19)18-12-5-4-8-17-15(12)21-13-7-6-10(2)9-11(13)16(18)20/h4-9H,3H2,1-2H3