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[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate

Systemtic Name:[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoate
Openeye Name:[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoate
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanoic acid [4-[(1-methyl-2-imidazolyl)methoxy]phenyl]methyl ester
IUPAC Name:[4-[(1-methylimidazol-2-yl)methoxy]phenyl]methyl 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoate
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionic acid [4-[(1-methylimidazol-2-yl)methoxy]benzyl] ester
Formula: C26H26N2O6
MolecularWeight: 462.49444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=CC=C(C=C3)OCC4=NC=CN4C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)OCC3=CC=C(C=C3)OCC4=NC=CN4C


InChI

InChI=1S/C26H26N2O6/c1-17-21-9-8-20(31-3)14-23(21)34-26(30)22(17)10-11-25(29)33-15-18-4-6-19(7-5-18)32-16-24-27-12-13-28(24)2/h4-9,12-14H,10-11,15-16H2,1-3H3


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