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

Systemtic Name: 4-(ethoxymethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-(ethoxymethylene)-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-(ethoxymethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-(ethoxymethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(ethoxymethylene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17NO3/c1-3-23-12-17-15-6-4-5-7-16(15)18(21)20(19(17)22)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3