methyl (Z)-6-(5-chloranyl-2-methoxy-phenyl)-6-(2,7-dimethyl-3-oxidanylidene-1,2-benzoxazol-5-yl)hex-5-enoate

Systemtic Name: methyl (Z)-6-(5-chloranyl-2-methoxy-phenyl)-6-(2,7-dimethyl-3-oxidanylidene-1,2-benzoxazol-5-yl)hex-5-enoate Openeye Name: methyl (Z)-6-(5-chloro-2-methoxy-phenyl)-6-(2,7-dimethyl-3-oxo-1,2-benzoxazol-5-yl)hex-5-enoate CAS Name: (Z)-6-(5-chloro-2-methoxyphenyl)-6-(2,7-dimethyl-3-oxo-1,2-benzoxazol-5-yl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(5-chloro-2-methoxyphenyl)-6-(2,7-dimethyl-3-oxo-1,2-benzoxazol-5-yl)hex-5-enoate Traditional Name: (Z)-6-(5-chloro-2-methoxy-phenyl)-6-(3-keto-2,7-dimethyl-indoxazen-5-yl)hex-5-enoic acid methyl ester Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=CCCCC(=O)OC)C3=C(C=CC(=C3)Cl)OC)C(=O)N(O2)C

Isomeric SMILES

CC1=C2C(=CC(=C1)/C(=C/CCCC(=O)OC)/C3=C(C=CC(=C3)Cl)OC)C(=O)N(O2)C

InChI

InChI=1S/C23H24ClNO5/c1-14-11-15(12-19-22(14)30-25(2)23(19)27)17(7-5-6-8-21(26)29-4)18-13-16(24)9-10-20(18)28-3/h7,9-13H,5-6,8H2,1-4H3/b17-7-