ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetate CAS Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxyphenoxy]acetate Traditional Name: 2-[2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-phenoxy]acetic acid ethyl ester Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(CC2C3=C(C=C(C=C3)OC)OCC(=O)OCC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(CC2C3=C(C=C(C=C3)OC)OCC(=O)OCC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32O7/c1-4-12-34-21-8-9-22-24(19-6-11-27-29(13-19)37-18-36-27)16-26(25(22)14-21)23-10-7-20(32-3)15-28(23)35-17-30(31)33-5-2/h6-11,13-15,24,26H,4-5,12,16-18H2,1-3H3