methyl 2-oxidanylidene-2-[(1S,2S)-1-(2-oxidanylidene-1-phenyl-ethenyl)-2,3-dihydro-1H-inden-2-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[(1S,2S)-1-(2-oxidanylidene-1-phenyl-ethenyl)-2,3-dihydro-1H-inden-2-yl]ethanoate Openeye Name: methyl 2-oxo-2-[(1S,2S)-1-(2-oxo-1-phenyl-vinyl)indan-2-yl]acetate CAS Name: 2-oxo-2-[(1S,2S)-1-(2-oxo-1-phenylethenyl)-2,3-dihydro-1H-inden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[(1S,2S)-1-(2-oxo-1-phenylethenyl)-2,3-dihydro-1H-inden-2-yl]acetate Traditional Name: 2-keto-2-[(1S,2S)-1-(2-keto-1-phenyl-vinyl)indan-2-yl]acetic acid methyl ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1CC2=CC=CC=C2C1C(=C=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)[C@H]1CC2=CC=CC=C2[C@H]1C(=C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O4/c1-24-20(23)19(22)16-11-14-9-5-6-10-15(14)18(16)17(12-21)13-7-3-2-4-8-13/h2-10,16,18H,11H2,1H3/t16-,18+/m0/s1