(6-azanyl-1,3-benzodioxol-5-yl)-[3-(3-methoxyphenyl)oxiran-2-yl]methanone

Systemtic Name: (6-azanyl-1,3-benzodioxol-5-yl)-[3-(3-methoxyphenyl)oxiran-2-yl]methanone Openeye Name: (6-amino-1,3-benzodioxol-5-yl)-[3-(3-methoxyphenyl)oxiran-2-yl]methanone CAS Name: (6-amino-1,3-benzodioxol-5-yl)-[3-(3-methoxyphenyl)-2-oxiranyl]methanone IUPAC Name: (6-amino-1,3-benzodioxol-5-yl)-[3-(3-methoxyphenyl)oxiran-2-yl]methanone Traditional Name: (6-amino-1,3-benzodioxol-5-yl)-[3-(3-methoxyphenyl)oxiran-2-yl]methanone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(O2)C(=O)C3=CC4=C(C=C3N)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2C(O2)C(=O)C3=CC4=C(C=C3N)OCO4

InChI

InChI=1S/C17H15NO5/c1-20-10-4-2-3-9(5-10)16-17(23-16)15(19)11-6-13-14(7-12(11)18)22-8-21-13/h2-7,16-17H,8,18H2,1H3