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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-benzyloxyphenyl)indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoxyphenyl)indane-2-carboxylic acid methyl ester Formula: C31H26O5 MolecularWeight: 478.53514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C2=CC=CC=C2C1C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC(=O)C1C(C2=CC=CC=C2C1C3=CC=CC=C3OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C31H26O5/c1-33-31(32)30-28(21-15-16-26-27(17-21)36-19-35-26)22-11-5-6-12-23(22)29(30)24-13-7-8-14-25(24)34-18-20-9-3-2-4-10-20/h2-17,28-30H,18-19H2,1H3