4-[(2,4-dipropoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[(2,4-dipropoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(2,4-dipropoxyphenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(2,4-dipropoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(2,4-dipropoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-(2,4-dipropoxybenzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C30H31NO5 MolecularWeight: 485.57084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)OCCC

InChI

InChI=1S/C30H31NO5/c1-4-16-35-24-15-12-22(28(19-24)36-17-5-2)18-27-25-8-6-7-9-26(25)29(32)31(30(27)33)20-21-10-13-23(34-3)14-11-21/h6-15,18-19H,4-5,16-17,20H2,1-3H3