2-(4-methoxyphenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-(methylaminomethylene)isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-(methylaminomethylidene)isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-(methylaminomethylene)isoquinoline-1,3-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-19-11-16-14-5-3-4-6-15(14)17(21)20(18(16)22)12-7-9-13(23-2)10-8-12/h3-11,19H,1-2H3