(phenylmethyl) 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoate Openeye Name: benzyl 2-[6-chloro-7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxypropanoate CAS Name: 2-[[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxypropanoate Traditional Name: 2-[6-chloro-4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxypropionic acid benzyl ester Formula: C27H23ClO5 MolecularWeight: 462.92152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OC(C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OC(C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23ClO5/c1-16-9-11-20(12-10-16)25-26(24(29)21-14-22(28)17(2)13-23(21)33-25)32-18(3)27(30)31-15-19-7-5-4-6-8-19/h4-14,18H,15H2,1-3H3