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

Systemtic Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-1H-indene-2-carboxylate Openeye Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-1H-indene-2-carboxylate CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-1H-indene-2-carboxylate Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-1H-indene-2-carboxylic acid ethyl ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2C1C3=CC(=CC=C3)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2C1C3=CC(=CC=C3)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22O5/c1-3-29-26(27)25-23(16-7-6-8-18(13-16)28-2)19-9-4-5-10-20(19)24(25)17-11-12-21-22(14-17)31-15-30-21/h4-14,23H,3,15H2,1-2H3