6-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCO)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O4/c1-23(12-13-25)19-11-10-18-20-16(19)4-3-5-17(20)21(26)24(22(18)27)14-6-8-15(28-2)9-7-14/h3-11,25H,12-13H2,1-2H3