4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxo-butanoic acid CAS Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxobutanoic acid IUPAC Name: 4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)-4-oxobutanoic acid Traditional Name: 4-keto-4-(10-methoxy-6H-pyrido[2,3-b][1,4]benzoxazepin-5-yl)butyric acid Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C=CC=N3)N(C2)C(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C=CC=N3)N(C2)C(=O)CCC(=O)O

InChI

InChI=1S/C17H16N2O5/c1-23-13-6-2-4-11-10-19(14(20)7-8-15(21)22)12-5-3-9-18-17(12)24-16(11)13/h2-6,9H,7-8,10H2,1H3,(H,21,22)