2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-oxo-inden-1-olate CAS Name: 2-[(S)-(2,4-dimethylphenyl)-phenylmethyl]-3-oxo-1-indenolate IUPAC Name: 2-[(S)-(2,4-dimethylphenyl)-phenylmethyl]-3-oxoinden-1-olate Traditional Name: 2-[(S)-(2,4-dimethylphenyl)-phenyl-methyl]-3-keto-inden-1-olate Formula: C24H19O2- MolecularWeight: 339.40646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-])C

InChI

InChI=1S/C24H20O2/c1-15-12-13-18(16(2)14-15)21(17-8-4-3-5-9-17)22-23(25)19-10-6-7-11-20(19)24(22)26/h3-14,21,25H,1-2H3/p-1/t21-/m0/s1