methyl 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-benzoate

Systemtic Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxy-benzoate Openeye Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-benzoate CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-inden-1-yl]-5-methoxybenzoate Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-indan-1-yl]-5-methoxy-benzoic acid methyl ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O6/c1-4-11-32-19-7-9-20-22(17-5-10-26-27(12-17)34-16-33-26)15-24(23(20)14-19)21-8-6-18(30-2)13-25(21)28(29)31-3/h5-10,12-14,22,24H,4,11,15-16H2,1-3H3