[4-methoxy-2-(3-methoxycarbonylphenyl)phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate

Systemtic Name: [4-methoxy-2-(3-methoxycarbonylphenyl)phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: [4-methoxy-2-(3-methoxycarbonylphenyl)phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid [4-methoxy-2-(3-methoxycarbonylphenyl)phenyl] ester IUPAC Name: [4-methoxy-2-(3-methoxycarbonylphenyl)phenyl] 1-(1,3-benzodioxol-5-yl)-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-propoxy-indane-2-carboxylic acid [2-(3-carbomethoxyphenyl)-4-methoxy-phenyl] ester Formula: C35H32O8 MolecularWeight: 580.62378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)OC3=C(C=C(C=C3)OC)C4=CC(=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2)C(=O)OC3=C(C=C(C=C3)OC)C4=CC(=CC=C4)C(=O)OC)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H32O8/c1-4-14-40-26-9-11-27-24(16-26)17-29(33(27)22-8-12-31-32(18-22)42-20-41-31)35(37)43-30-13-10-25(38-2)19-28(30)21-6-5-7-23(15-21)34(36)39-3/h5-13,15-16,18-19,29,33H,4,14,17,20H2,1-3H3