5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O5/c1-21-13-8-16(24-3)15(23-2)7-12(13)19(20-9-18(21)22)11-4-5-14-17(6-11)26-10-25-14/h4-8H,9-10H2,1-3H3