3-(1,3-benzodioxol-5-yl)-6-methoxy-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-methoxy-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-methoxy-2,4-dihydro-1,3-benzoxazine CAS Name: 3-(1,3-benzodioxol-5-yl)-6-methoxy-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-methoxy-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-methoxy-2,4-dihydro-1,3-benzoxazine Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCN(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)OCN(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H15NO4/c1-18-13-3-5-14-11(6-13)8-17(9-19-14)12-2-4-15-16(7-12)21-10-20-15/h2-7H,8-10H2,1H3