1-[1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-3-oxidanyl-5-propoxy-1,2-dihydroinden-2-yl]ethanone

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-3-(4-methoxy-2-phenylmethoxy-phenyl)-3-oxidanyl-5-propoxy-1,2-dihydroinden-2-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-1-(2-benzyloxy-4-methoxy-phenyl)-1-hydroxy-6-propoxy-indan-2-yl]ethanone CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)-5-propoxy-1,2-dihydroinden-2-yl]ethanone IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)-5-propoxy-1,2-dihydroinden-2-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-1-(2-benzoxy-4-methoxy-phenyl)-1-hydroxy-6-propoxy-indan-2-yl]ethanone Formula: C35H34O7 MolecularWeight: 566.64026

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(C(C2(C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)O)C(=O)C)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(C(C2(C3=C(C=C(C=C3)OC)OCC4=CC=CC=C4)O)C(=O)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H34O7/c1-4-16-39-26-11-13-27-29(18-26)35(37,34(22(2)36)33(27)24-10-15-30-32(17-24)42-21-41-30)28-14-12-25(38-3)19-31(28)40-20-23-8-6-5-7-9-23/h5-15,17-19,33-34,37H,4,16,20-21H2,1-3H3