(6E)-10-methoxy-7-phenyl-3,4-dihydro-2H-1,5,6-benzodioxazonine

Systemtic Name: (6E)-10-methoxy-7-phenyl-3,4-dihydro-2H-1,5,6-benzodioxazonine Openeye Name: (6E)-10-methoxy-7-phenyl-3,4-dihydro-2H-1,5,6-benzodioxazonine CAS Name: (6E)-10-methoxy-7-phenyl-3,4-dihydro-2H-1,5,6-benzodioxazonine IUPAC Name: (6E)-10-methoxy-7-phenyl-3,4-dihydro-2H-1,5,6-benzodioxazonine Traditional Name: (6E)-10-methoxy-7-phenyl-3,4-dihydro-2H-1,5,6-benzodioxazonine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NOCCCO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/OCCCO2)/C3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-19-14-8-9-15-16(12-14)20-10-5-11-21-18-17(15)13-6-3-2-4-7-13/h2-4,6-9,12H,5,10-11H2,1H3/b18-17+