(4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-ethoxy-3-methoxy-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO5/c1-4-33-24-14-11-19(16-25(24)32-3)15-23-21-7-5-6-8-22(21)26(29)28(27(23)30)17-18-9-12-20(31-2)13-10-18/h5-16H,4,17H2,1-3H3/b23-15+