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

Systemtic Name: 2-(3-methoxyphenyl)-4-[[(3-methoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(3-methoxyanilino)methylene]-2-(3-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-methoxyanilino)methylidene]-2-(3-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-methoxyanilino)methylidene]-2-(3-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-(m-anisidinomethylene)-2-(3-methoxyphenyl)isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-18-9-5-7-16(13-18)25-15-22-20-11-3-4-12-21(20)23(27)26(24(22)28)17-8-6-10-19(14-17)30-2/h3-15,25H,1-2H3