2-(1-methoxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-methoxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-methoxyindan-2-yl)isoindoline-1,3-dione CAS Name: 2-(1-methoxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione IUPAC Name: 2-(1-methoxy-2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-methoxyindan-2-yl)isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=CC=CC=C12)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1C(CC2=CC=CC=C12)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO3/c1-22-16-12-7-3-2-6-11(12)10-15(16)19-17(20)13-8-4-5-9-14(13)18(19)21/h2-9,15-16H,10H2,1H3