2-[(4-methoxyphenyl)methyl]-4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(5-hydroxy-2-methyl-anilino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(5-hydroxy-2-methylanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(5-hydroxy-2-methylanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[(5-hydroxy-2-methyl-anilino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-16-7-10-18(28)13-23(16)26-14-22-20-5-3-4-6-21(20)24(29)27(25(22)30)15-17-8-11-19(31-2)12-9-17/h3-14,26,28H,15H2,1-2H3