methyl 5-[(Z)-1-(2,7-dimethyl-3-oxidanylidene-1,2-benzoxazol-5-yl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate

Systemtic Name: methyl 5-[(Z)-1-(2,7-dimethyl-3-oxidanylidene-1,2-benzoxazol-5-yl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[(Z)-1-(2,7-dimethyl-3-oxo-1,2-benzoxazol-5-yl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[(Z)-1-(2,7-dimethyl-3-oxo-1,2-benzoxazol-5-yl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[(Z)-1-(2,7-dimethyl-3-oxo-1,2-benzoxazol-5-yl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[(Z)-6-keto-1-(3-keto-2,7-dimethyl-indoxazen-5-yl)-6-methoxy-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)OC)C2=CC(=C3C(=C2)C(=O)N(O3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)/C(=C\CCCC(=O)OC)/C2=CC(=C3C(=C2)C(=O)N(O3)C)C

InChI

InChI=1S/C26H29NO7/c1-15-11-18(14-21(23(15)32-5)26(30)33-6)19(9-7-8-10-22(28)31-4)17-12-16(2)24-20(13-17)25(29)27(3)34-24/h9,11-14H,7-8,10H2,1-6H3/b19-9-