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[4-(2-cyanoprop-2-enoyloxy)-3-methoxy-2-oxidanyl-phenyl] 2-cyanoprop-2-enoate; 2-methoxycyclohexa-1,3-diene

[4-(2-cyanoprop-2-enoyloxy)-3-methoxy-2-oxidanyl-phenyl] 2-cyanoprop-2-enoate; 2-methoxycyclohexa-1,3-diene

Systemtic Name:[4-(2-cyanoprop-2-enoyloxy)-3-methoxy-2-oxidanyl-phenyl] 2-cyanoprop-2-enoate; 2-methoxycyclohexa-1,3-diene
Openeye Name:[4-(2-cyanoprop-2-enoyloxy)-2-hydroxy-3-methoxy-phenyl] 2-cyanoprop-2-enoate; 2-methoxycyclohexa-1,3-diene
CAS Name:2-cyano-2-propenoic acid [4-(2-cyano-1-oxoprop-2-enoxy)-2-hydroxy-3-methoxyphenyl] ester; 2-methoxycyclohexa-1,3-diene
IUPAC Name:[4-(2-cyanoprop-2-enoyloxy)-2-hydroxy-3-methoxyphenyl] 2-cyanoprop-2-enoate; 2-methoxycyclohexa-1,3-diene
Traditional Name:2-cyanoacrylic acid [4-(2-cyanoacryloyl)oxy-2-hydroxy-3-methoxy-phenyl] ester; 2-methoxycyclohexa-1,3-diene
Formula: C22H20N2O7
MolecularWeight: 424.4034
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC=C1.COC1=C(C=CC(=C1O)OC(=O)C(=C)C#N)OC(=O)C(=C)C#N


Isomeric SMILES

COC1=CCCC=C1.COC1=C(C=CC(=C1O)OC(=O)C(=C)C#N)OC(=O)C(=C)C#N


InChI

InChI=1S/C15H10N2O6.C7H10O/c1-8(6-16)14(19)22-10-4-5-11(13(21-3)12(10)18)23-15(20)9(2)7-17;1-8-7-5-3-2-4-6-7/h4-5,18H,1-2H2,3H3;3,5-6H,2,4H2,1H3


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