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5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-methyl-1,3-benzoxazole

5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-methyl-1,3-benzoxazole

Systemtic Name:5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-methyl-1,3-benzoxazole
Openeye Name:5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]allyl]-2-methyl-1,3-benzoxazole
CAS Name:5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-methyl-1,3-benzoxazole
IUPAC Name:5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-methyl-1,3-benzoxazole
Traditional Name:5-methoxy-7-[2-[(5-methoxy-2-methyl-1,3-benzoxazol-7-yl)methyl]allyl]-2-methyl-1,3-benzoxazole
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C(=CC(=C2)OC)CC(=C)CC3=CC(=CC4=C3OC(=N4)C)OC


Isomeric SMILES

CC1=NC2=C(O1)C(=CC(=C2)OC)CC(=C)CC3=CC(=CC4=C3OC(=N4)C)OC


InChI

InChI=1S/C22H22N2O4/c1-12(6-15-8-17(25-4)10-19-21(15)27-13(2)23-19)7-16-9-18(26-5)11-20-22(16)28-14(3)24-20/h8-11H,1,6-7H2,2-5H3


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