ethyl (3S)-3-[(1R)-7-ethoxycarbonyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-1-oxidanylidene-2,3-dihydroindene-4-carboxylate

Systemtic Name: ethyl (3S)-3-[(1R)-7-ethoxycarbonyl-3-oxidanylidene-1,2-dihydroinden-1-yl]-1-oxidanylidene-2,3-dihydroindene-4-carboxylate Openeye Name: ethyl (3S)-3-[(1R)-7-ethoxycarbonyl-3-oxo-indan-1-yl]-1-oxo-indane-4-carboxylate CAS Name: (3S)-3-[(1R)-7-ethoxycarbonyl-3-oxo-1,2-dihydroinden-1-yl]-1-oxo-2,3-dihydroindene-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(1R)-7-ethoxycarbonyl-3-oxo-1,2-dihydroinden-1-yl]-1-oxo-2,3-dihydroindene-4-carboxylate Traditional Name: (3S)-3-[(1R)-7-carbethoxy-3-keto-indan-1-yl]-1-keto-indane-4-carboxylic acid ethyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC2=C1C(CC2=O)C3CC(=O)C4=C3C(=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=CC2=C1[C@H](CC2=O)[C@@H]3CC(=O)C4=C3C(=CC=C4)C(=O)OCC

InChI

InChI=1S/C24H22O6/c1-3-29-23(27)15-9-5-7-13-19(25)11-17(21(13)15)18-12-20(26)14-8-6-10-16(22(14)18)24(28)30-4-2/h5-10,17-18H,3-4,11-12H2,1-2H3/t17-,18+