methyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-phenyl-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-indane-2-carboxylic acid methyl ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H20O4/c1-26-24(25)23-21(15-7-3-2-4-8-15)17-9-5-6-10-18(17)22(23)16-11-12-19-20(13-16)28-14-27-19/h2-13,21-23H,14H2,1H3