4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-methoxy-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO7/c1-23-15-8-12(9-16(24-2)18(15)25-3)21-17(19(26-4)20(21)22)11-5-6-13-14(7-11)28-10-27-13/h5-9,17,19H,10H2,1-4H3