methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyethoxy)phenyl]-1H-indene-2-carboxylate

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyethoxy)phenyl]-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyethoxy)phenyl]-1H-indene-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyethoxy)phenyl]-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyethoxy)phenyl]-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-methoxyethoxy)phenyl]-1H-indene-2-carboxylic acid methyl ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C2=C(C(C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)OC

Isomeric SMILES

COCCOC1=CC=CC=C1C2=C(C(C3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)C(=O)OC

InChI

InChI=1S/C27H24O6/c1-29-13-14-31-21-10-6-5-9-20(21)25-19-8-4-3-7-18(19)24(26(25)27(28)30-2)17-11-12-22-23(15-17)33-16-32-22/h3-12,15,24H,13-14,16H2,1-2H3