2-(1,3-benzodioxol-5-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(ethoxymethylene)isoquinoline-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(ethoxymethylene)isoquinoline-1,3-quinone Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO5/c1-2-23-10-15-13-5-3-4-6-14(13)18(21)20(19(15)22)12-7-8-16-17(9-12)25-11-24-16/h3-10H,2,11H2,1H3