2-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-indan-5-yl-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-indan-5-yl-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C19H17NO4/c1-23-15-9-8-14-16(17(15)24-2)19(22)20(18(14)21)13-7-6-11-4-3-5-12(11)10-13/h6-10H,3-5H2,1-2H3