methyl 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoate

Systemtic Name: methyl 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoate Openeye Name: methyl 4-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzoate CAS Name: 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzoate Traditional Name: 4-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzoic acid methyl ester Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCOC3=CC=C(C=C3)C(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCOC3=CC=C(C=C3)C(=O)OC)OC)OC)OC

InChI

InChI=1S/C24H30O7/c1-26-20-18-13-15(14-19(18)21(27-2)23(29-4)22(20)28-3)7-6-12-31-17-10-8-16(9-11-17)24(25)30-5/h8-11,15H,6-7,12-14H2,1-5H3