2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxidanylidene-pentyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1S)-4-methyl-3-oxo-1-(p-tolyl)pentyl]-3-oxo-inden-1-olate CAS Name: 2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxopentyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1S)-4-methyl-1-(4-methylphenyl)-3-oxopentyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(1S)-3-keto-4-methyl-1-(p-tolyl)pentyl]inden-1-olate Formula: C22H21O3- MolecularWeight: 333.40034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C(C)C)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)C(C)C)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C22H22O3/c1-13(2)19(23)12-18(15-10-8-14(3)9-11-15)20-21(24)16-6-4-5-7-17(16)22(20)25/h4-11,13,18,24H,12H2,1-3H3/p-1/t18-/m0/s1