ethyl 2-(8-methoxy-5-oxidanylidene-pyridazino[3,4-b][1,5]benzoxazepin-6-yl)ethanoate

Systemtic Name: ethyl 2-(8-methoxy-5-oxidanylidene-pyridazino[3,4-b][1,5]benzoxazepin-6-yl)ethanoate Openeye Name: ethyl 2-(8-methoxy-5-oxo-pyridazino[3,4-b][1,5]benzoxazepin-6-yl)acetate CAS Name: 2-(8-methoxy-5-oxo-6-pyridazino[3,4-b][1,5]benzoxazepinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-5-oxopyridazino[3,4-b][1,5]benzoxazepin-6-yl)acetate Traditional Name: 2-(5-keto-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-6-yl)acetic acid ethyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)OC)OC3=C(C1=O)C=CN=N3

InChI

InChI=1S/C16H15N3O5/c1-3-23-14(20)9-19-12-8-10(22-2)4-5-13(12)24-15-11(16(19)21)6-7-17-18-15/h4-8H,3,9H2,1-2H3