4-methoxy-1,3-dimethyl-2-phenacyl-cyclohepta[c]pyrrol-8-one

Systemtic Name: 4-methoxy-1,3-dimethyl-2-phenacyl-cyclohepta[c]pyrrol-8-one Openeye Name: 4-methoxy-1,3-dimethyl-2-phenacyl-cyclohepta[c]pyrrol-8-one CAS Name: 4-methoxy-1,3-dimethyl-2-phenacyl-8-cyclohepta[c]pyrrolone IUPAC Name: 4-methoxy-1,3-dimethyl-2-phenacylcyclohepta[c]pyrrol-8-one Traditional Name: 4-methoxy-1,3-dimethyl-2-phenacyl-cyclohepta[c]pyrrol-8-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC=C(C2=C(N1CC(=O)C3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C2C(=O)C=CC=C(C2=C(N1CC(=O)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C20H19NO3/c1-13-19-16(22)10-7-11-18(24-3)20(19)14(2)21(13)12-17(23)15-8-5-4-6-9-15/h4-11H,12H2,1-3H3