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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]pyrrolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-1,3-dimethylcyclohepta[c]pyrrol-8-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-methoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C(C2=C(N1C3=CC4=C(C=C3)OCO4)C)OC

Isomeric SMILES

CC1=C2C(=O)C=CC=C(C2=C(N1C3=CC4=C(C=C3)OCO4)C)OC

InChI

InChI=1S/C19H17NO4/c1-11-18-14(21)5-4-6-16(22-3)19(18)12(2)20(11)13-7-8-15-17(9-13)24-10-23-15/h4-9H,10H2,1-3H3