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

Systemtic Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethyloxy)-4-methoxy-phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Openeye Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylate CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxyphenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylate Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-hydroxyethoxy)-4-methoxy-phenyl]-5-propoxy-indane-2-carboxylic acid methyl ester Formula: C30H32O8 MolecularWeight: 520.57028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCO)C(=O)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2C3=C(C=C(C=C3)OC)OCCO)C(=O)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32O8/c1-4-12-35-20-7-8-21-23(15-20)28(22-9-6-19(33-2)16-25(22)36-13-11-31)29(30(32)34-3)27(21)18-5-10-24-26(14-18)38-17-37-24/h5-10,14-16,27-29,31H,4,11-13,17H2,1-3H3