(phenylmethyl) 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoate

Systemtic Name: (phenylmethyl) 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxypropanoate Openeye Name: benzyl 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxypropanoate CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxypropanoate Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxypropionic acid benzyl ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClO5/c1-16-13-22-20(14-21(16)27)23(28)25(24(32-22)19-11-7-4-8-12-19)31-17(2)26(29)30-15-18-9-5-3-6-10-18/h3-14,17H,15H2,1-2H3