2-[(1R)-1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-pentyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(1R)-1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-pentyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1R)-1-(4-methoxyphenyl)-4-methyl-3-oxo-pentyl]-3-oxo-inden-1-olate CAS Name: 2-[(1R)-1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1R)-1-(4-methoxyphenyl)-4-methyl-3-oxopentyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(1R)-3-keto-1-(4-methoxyphenyl)-4-methyl-pentyl]inden-1-olate Formula: C22H21O4- MolecularWeight: 349.39974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC(C1=CC=C(C=C1)OC)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(C)C(=O)C[C@H](C1=CC=C(C=C1)OC)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C22H22O4/c1-13(2)19(23)12-18(14-8-10-15(26-3)11-9-14)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,24H,12H2,1-3H3/p-1/t18-/m1/s1