4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-[2-(4-methoxyphenyl)ethyliminomethyl]-2-(2-nitrophenyl)-4H-isoquinoline-1,3-quinone Formula: C25H21N3O5 MolecularWeight: 443.45134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5/c1-33-18-12-10-17(11-13-18)14-15-26-16-21-19-6-2-3-7-20(19)24(29)27(25(21)30)22-8-4-5-9-23(22)28(31)32/h2-13,16,21H,14-15H2,1H3