methyl 1-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-3-oxidanyl-1,2-dihydroindene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-3-oxidanyl-1,2-dihydroindene-2-carboxylate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(o-tolyl)indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(2-methylphenyl)-1,2-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(2-methylphenyl)-1,2-dihydroindene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-hydroxy-1-(o-tolyl)indane-2-carboxylic acid methyl ester Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(C(C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)OC)O

Isomeric SMILES

CC1=CC=CC=C1C2(C(C(C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)OC)O

InChI

InChI=1S/C25H22O5/c1-15-7-3-5-9-18(15)25(27)19-10-6-4-8-17(19)22(23(25)24(26)28-2)16-11-12-20-21(13-16)30-14-29-20/h3-13,22-23,27H,14H2,1-2H3