2-(6-ethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-ethoxy-1-oxidanyl-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Openeye Name: 2-(6-ethoxy-1-hydroxy-indan-2-yl)isoindoline-1,3-dione CAS Name: 2-(6-ethoxy-1-hydroxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione IUPAC Name: 2-(6-ethoxy-1-hydroxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Traditional Name: 2-(6-ethoxy-1-hydroxy-indan-2-yl)isoindoline-1,3-quinone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(C2O)N3C(=O)C4=CC=CC=C4C3=O)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(C2O)N3C(=O)C4=CC=CC=C4C3=O)C=C1

InChI

InChI=1S/C19H17NO4/c1-2-24-12-8-7-11-9-16(17(21)15(11)10-12)20-18(22)13-5-3-4-6-14(13)19(20)23/h3-8,10,16-17,21H,2,9H2,1H3