5-azanyl-1-(3,4-dimethoxyphenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-phenyl-2-pyrrolin-3-one Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-22-15-9-8-13(10-16(15)23-2)20-11-14(21)17(18(20)19)12-6-4-3-5-7-12/h3-10H,11,19H2,1-2H3