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

Systemtic Name: methyl 3-[4-[5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxidanylidene-propanoate Openeye Name: methyl 2-oxo-3-[4-[5-(p-tolyl)indan-1-yl]phenyl]propanoate CAS Name: 3-[4-[5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[4-[5-(4-methylphenyl)-2,3-dihydro-1H-inden-1-yl]phenyl]-2-oxopropanoate Traditional Name: 2-keto-3-[4-[5-(p-tolyl)indan-1-yl]phenyl]propionic acid methyl ester Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O3/c1-17-3-7-19(8-4-17)21-11-13-24-22(16-21)12-14-23(24)20-9-5-18(6-10-20)15-25(27)26(28)29-2/h3-11,13,16,23H,12,14-15H2,1-2H3