(6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-chloranylphenoxy)propanoate

Systemtic Name: (6,7-dimethyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 3-(4-chloranylphenoxy)propanoate Openeye Name: (6,7-dimethyl-4-oxo-2-phenyl-chromen-3-yl) 3-(4-chlorophenoxy)propanoate CAS Name: 3-(4-chlorophenoxy)propanoic acid (6,7-dimethyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6,7-dimethyl-4-oxo-2-phenylchromen-3-yl) 3-(4-chlorophenoxy)propanoate Traditional Name: 3-(4-chlorophenoxy)propionic acid (4-keto-6,7-dimethyl-2-phenyl-chromen-3-yl) ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCOC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CCOC4=CC=C(C=C4)Cl)C

InChI

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