2-(4-ethoxyphenyl)-4-[[(2,4,6-trimethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[(2,4,6-trimethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(2,4,6-trimethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(2,4,6-trimethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(2,4,6-trimethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(mesidinomethylene)-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4C)C)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4C)C)C)C2=O

InChI

InChI=1S/C27H26N2O3/c1-5-32-21-12-10-20(11-13-21)29-26(30)23-9-7-6-8-22(23)24(27(29)31)16-28-25-18(3)14-17(2)15-19(25)4/h6-16,28H,5H2,1-4H3