(phenylmethyl) 2-[2-(4-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxypropanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(C)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OC(C)C(=O)OCC4=CC=CC=C4)C

InChI

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