2-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrophenyl)carbonyl-2,3-dihydropyridin-6-one

Systemtic Name: 2-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrophenyl)carbonyl-2,3-dihydropyridin-6-one Openeye Name: 2-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrobenzoyl)-2,3-dihydropyridin-6-one CAS Name: 2-[(4-methoxyphenyl)methoxymethyl]-1-[(4-nitrophenyl)-oxomethyl]-2,3-dihydropyridin-6-one IUPAC Name: 2-[(4-methoxyphenyl)methoxymethyl]-1-(4-nitrobenzoyl)-2,3-dihydropyridin-6-one Traditional Name: 1-(4-nitrobenzoyl)-2-(p-anisyloxymethyl)-2,3-dihydropyridin-6-one Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2CC=CC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COCC2CC=CC(=O)N2C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O6/c1-28-19-11-5-15(6-12-19)13-29-14-18-3-2-4-20(24)22(18)21(25)16-7-9-17(10-8-16)23(26)27/h2,4-12,18H,3,13-14H2,1H3