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

Systemtic Name: methyl (Z)-6-(3,7-dimethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate Openeye Name: methyl (Z)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate CAS Name: (Z)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)-5-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-1,2-benzoxazol-5-yl)hex-5-enoate Traditional Name: (Z)-6-(2-keto-3,7-dimethyl-1,3-benzoxazol-5-yl)-6-(3-methoxy-7-methyl-indoxazen-5-yl)hex-5-enoic acid methyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=CCCCC(=O)OC)C3=CC(=C4C(=C3)N(C(=O)O4)C)C)C(=NO2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)/C(=C/CCCC(=O)OC)/C3=CC(=C4C(=C3)N(C(=O)O4)C)C)C(=NO2)OC

InChI

InChI=1S/C25H26N2O6/c1-14-10-16(12-19-22(14)33-26-24(19)31-5)18(8-6-7-9-21(28)30-4)17-11-15(2)23-20(13-17)27(3)25(29)32-23/h8,10-13H,6-7,9H2,1-5H3/b18-8-