2-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-8-cyclohepta[c]pyrrolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethylcyclohepta[c]pyrrol-8-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-ethoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H19NO4/c1-4-23-17-7-5-6-15(22)19-12(2)21(13(3)20(17)19)14-8-9-16-18(10-14)25-11-24-16/h5-10H,4,11H2,1-3H3