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

Systemtic Name: methyl 4-[(E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl]oxy-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-indan-5-yl-1-methyl-2-oxo-ethoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl]oxy-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-indan-5-yl-2-keto-1-methyl-ethoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H22O5/c1-15(22(25)20-12-11-17-4-3-5-19(17)14-20)28-21(24)13-8-16-6-9-18(10-7-16)23(26)27-2/h6-15H,3-5H2,1-2H3/b13-8+