[2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] 4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(9H-fluoren-3-yl)-2-oxo-ethyl] 4-oxo-4-(p-tolyl)butanoate CAS Name: 4-(4-methylphenyl)-4-oxobutanoic acid [2-(9H-fluoren-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(9H-fluoren-3-yl)-2-oxoethyl] 4-(4-methylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(p-tolyl)butyric acid [2-(9H-fluoren-3-yl)-2-keto-ethyl] ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)OCC(=O)C2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C26H22O4/c1-17-6-8-18(9-7-17)24(27)12-13-26(29)30-16-25(28)21-11-10-20-14-19-4-2-3-5-22(19)23(20)15-21/h2-11,15H,12-14,16H2,1H3