8-methoxy-6-prop-2-enyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one

Systemtic Name: 8-methoxy-6-prop-2-enyl-pyridazino[3,4-b][1,5]benzoxazepin-5-one Openeye Name: 6-allyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one CAS Name: 8-methoxy-6-prop-2-enyl-5-pyridazino[3,4-b][1,5]benzoxazepinone IUPAC Name: 8-methoxy-6-prop-2-enylpyridazino[3,4-b][1,5]benzoxazepin-5-one Traditional Name: 6-allyl-8-methoxy-pyridazino[3,4-b][1,5]benzoxazepin-5-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(C=CN=N3)C(=O)N2CC=C

InChI

InChI=1S/C15H13N3O3/c1-3-8-18-12-9-10(20-2)4-5-13(12)21-14-11(15(18)19)6-7-16-17-14/h3-7,9H,1,8H2,2H3