4-(ethoxymethylidene)-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-(ethoxymethylidene)-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-(ethoxymethylene)-7-methoxy-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-(ethoxymethylidene)-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-(ethoxymethylidene)-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(ethoxymethylene)-7-methoxy-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=C(C=C(C=C2)OC)C(=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC=C1C2=C(C=C(C=C2)OC)C(=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19NO4/c1-4-25-12-18-16-10-9-15(24-3)11-17(16)19(22)21(20(18)23)14-7-5-13(2)6-8-14/h5-12H,4H2,1-3H3