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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-phenylmethoxyphenyl)-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-benzyloxyphenyl)-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-phenylmethoxyphenyl)-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-(2-phenylmethoxyphenyl)-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-benzoxyphenyl)-1H-indene-2-carboxylic acid methyl ester Formula: C31H24O5 MolecularWeight: 476.51926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C31H24O5/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/h2-17,28H,18-19H2,1H3