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

Systemtic Name: (4Z)-4-[(2-ethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-ethoxyphenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-ethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-ethoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(2-ethoxybenzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO4/c1-3-31-24-11-7-4-8-19(24)16-23-21-9-5-6-10-22(21)25(28)27(26(23)29)17-18-12-14-20(30-2)15-13-18/h4-16H,3,17H2,1-2H3/b23-16-