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

Systemtic Name: 2-[bis(4-methylphenyl)methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-(bis-p-tolylmethyl)-3-oxo-inden-1-olate CAS Name: 2-[bis(4-methylphenyl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[bis(4-methylphenyl)methyl]-3-oxoinden-1-olate Traditional Name: 2-(bis-p-tolylmethyl)-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=C(C=C2)C)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

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

InChI

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