ethyl 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: ethyl 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: ethyl 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)indane-2-carboxylic acid ethyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=CC=CC=C2C1C3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1C(C2=CC=CC=C2C1C3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24O5/c1-3-29-26(27)25-23(16-12-13-21-22(14-16)31-15-30-21)17-8-4-5-9-18(17)24(25)19-10-6-7-11-20(19)28-2/h4-14,23-25H,3,15H2,1-2H3