methyl 4-[(E)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-indan-5-yl-2-oxo-ethoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-indan-5-yl-2-keto-ethoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H20O5/c1-26-22(25)17-8-5-15(6-9-17)7-12-21(24)27-14-20(23)19-11-10-16-3-2-4-18(16)13-19/h5-13H,2-4,14H2,1H3/b12-7+