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

Systemtic Name: methyl 5-[(Z)-1-(3,7-dimethyl-2-oxidanylidene-1,3-benzoxazol-5-yl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 5-[(Z)-1-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-1-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[(Z)-1-(3,7-dimethyl-2-oxo-1,3-benzoxazol-5-yl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-6-keto-1-(2-keto-3,7-dimethyl-1,3-benzoxazol-5-yl)-6-methoxy-hex-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO7/c1-15-12-17(14-20-23(15)33-25(29)26(20)2)18(8-6-7-9-22(27)31-4)16-10-11-21(30-3)19(13-16)24(28)32-5/h8,10-14H,6-7,9H2,1-5H3/b18-8-