(1S,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: (1S,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: (1S,3R)-1,3-bis(4-methoxyphenyl)indane-2-carboxylate CAS Name: (1S,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate IUPAC Name: (1S,3R)-1,3-bis(4-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: (1S,3R)-1,3-bis(4-methoxyphenyl)indane-2-carboxylate Formula: C24H21O4- MolecularWeight: 373.42114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C23)C4=CC=C(C=C4)OC)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C([C@H](C3=CC=CC=C23)C4=CC=C(C=C4)OC)C(=O)[O-]

InChI

InChI=1S/C24H22O4/c1-27-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)22(23(21)24(25)26)16-9-13-18(28-2)14-10-16/h3-14,21-23H,1-2H3,(H,25,26)/p-1/t21-,22+,23?