4-[[(2-methoxyphenyl)amino]methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(2-methoxyphenyl)amino]methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2-methoxyanilino)methylene]-2-(4-phenylphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2-methoxyanilino)methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-methoxyanilino)methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(o-anisidinomethylene)-2-(4-phenylphenyl)isoquinoline-1,3-quinone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-34-27-14-8-7-13-26(27)30-19-25-23-11-5-6-12-24(23)28(32)31(29(25)33)22-17-15-21(16-18-22)20-9-3-2-4-10-20/h2-19,30H,1H3