4-azanyl-4-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: 4-azanyl-4-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)hepta-1,6-diene-3,5-dione Openeye Name: 4-amino-4-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)hepta-1,6-diene-3,5-dione CAS Name: 4-amino-4-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)hepta-1,6-diene-3,5-dione IUPAC Name: 4-amino-4-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)hepta-1,6-diene-3,5-dione Traditional Name: 4-amino-2-(4-nitrophenyl)-4-p-anisyl-hepta-1,6-diene-3,5-dione Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)C=C)(C(=O)C(=C)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)C=C)(C(=O)C(=C)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C21H20N2O5/c1-4-19(24)21(22,13-15-5-11-18(28-3)12-6-15)20(25)14(2)16-7-9-17(10-8-16)23(26)27/h4-12H,1-2,13,22H2,3H3