methyl 4-[3-(4,5,6,7-tetramethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)propoxy]benzoate

Systemtic Name: methyl 4-[3-(4,5,6,7-tetramethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)propoxy]benzoate Openeye Name: methyl 4-[3-(4,5,6,7-tetramethoxy-1-oxo-indan-2-yl)propoxy]benzoate CAS Name: 4-[3-(4,5,6,7-tetramethoxy-3-oxo-1,2-dihydroinden-2-yl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4,5,6,7-tetramethoxy-3-oxo-1,2-dihydroinden-2-yl)propoxy]benzoate Traditional Name: 4-[3-(1-keto-4,5,6,7-tetramethoxy-indan-2-yl)propoxy]benzoic acid methyl ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O8/c1-27-20-17-13-15(19(25)18(17)21(28-2)23(30-4)22(20)29-3)7-6-12-32-16-10-8-14(9-11-16)24(26)31-5/h8-11,15H,6-7,12-13H2,1-5H3