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methyl 6-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-methoxy-3-oxidanylidene-propyl]-2,3-dihydro-1H-indene-5-carboxylate

methyl 6-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-methoxy-3-oxidanylidene-propyl]-2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name:methyl 6-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-methoxy-3-oxidanylidene-propyl]-2,3-dihydro-1H-indene-5-carboxylate
Openeye Name:methyl 6-[2-(indan-5-ylmethyl)-3-methoxy-3-oxo-propyl]indane-5-carboxylate
CAS Name:6-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-methoxy-3-oxopropyl]-2,3-dihydro-1H-indene-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-[2-(2,3-dihydro-1H-inden-5-ylmethyl)-3-methoxy-3-oxopropyl]-2,3-dihydro-1H-indene-5-carboxylate
Traditional Name:6-[2-(indan-5-ylmethyl)-3-keto-3-methoxy-propyl]indane-5-carboxylic acid methyl ester
Formula: C25H28O4
MolecularWeight: 392.48742
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCC2)C=C1CC(CC3=CC4=C(CCC4)C=C3)C(=O)OC


Isomeric SMILES

COC(=O)C1=CC2=C(CCC2)C=C1CC(CC3=CC4=C(CCC4)C=C3)C(=O)OC


InChI

InChI=1S/C25H28O4/c1-28-24(26)22(12-16-9-10-17-5-3-6-18(17)11-16)14-21-13-19-7-4-8-20(19)15-23(21)25(27)29-2/h9-11,13,15,22H,3-8,12,14H2,1-2H3


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