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

Systemtic Name: 2-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one Openeye Name: 2-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-cyclohepta[c]pyrrol-8-one CAS Name: 2-(4-ethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]pyrrolone IUPAC Name: 2-(4-ethoxyphenyl)-4-methoxy-1,3-dimethylcyclohepta[c]pyrrol-8-one Traditional Name: 4-methoxy-1,3-dimethyl-2-p-phenetyl-cyclohepta[c]pyrrol-8-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C3C(=O)C=CC=C(C3=C2C)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C3C(=O)C=CC=C(C3=C2C)OC)C

InChI

InChI=1S/C20H21NO3/c1-5-24-16-11-9-15(10-12-16)21-13(2)19-17(22)7-6-8-18(23-4)20(19)14(21)3/h6-12H,5H2,1-4H3