[5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate

Systemtic Name: [5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxidanylidene-3-phenyl-propanoate Openeye Name: [5-(p-tolyl)indan-1-yl] 2-oxo-3-phenyl-propanoate CAS Name: 2-oxo-3-phenylpropanoic acid [5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl] 2-oxo-3-phenylpropanoate Traditional Name: 2-keto-3-phenyl-propionic acid [5-(p-tolyl)indan-1-yl] ester Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(CC3)OC(=O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(CC3)OC(=O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H22O3/c1-17-7-9-19(10-8-17)20-11-13-22-21(16-20)12-14-24(22)28-25(27)23(26)15-18-5-3-2-4-6-18/h2-11,13,16,24H,12,14-15H2,1H3