methyl (1S,2S)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl (1S,2S)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl (1S,2S)-1-(1,3-dioxoisoindolin-2-yl)indane-2-carboxylate CAS Name: (1S,2S)-1-(1,3-dioxo-2-isoindolyl)-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-(1,3-dioxoisoindol-2-yl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1S,2S)-1-phthalimidoindane-2-carboxylic acid methyl ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2C1N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2[C@H]1N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15NO4/c1-24-19(23)15-10-11-6-2-3-7-12(11)16(15)20-17(21)13-8-4-5-9-14(13)18(20)22/h2-9,15-16H,10H2,1H3/t15-,16+/m0/s1