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4-[[(Z)-2-but-3-enoxy-3-(3-oxidanylideneprop-2-enoxy)prop-2-enyl]amino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile

4-[[(Z)-2-but-3-enoxy-3-(3-oxidanylideneprop-2-enoxy)prop-2-enyl]amino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile

Systemtic Name:4-[[(Z)-2-but-3-enoxy-3-(3-oxidanylideneprop-2-enoxy)prop-2-enyl]amino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carbonitrile
Openeye Name:4-[[(Z)-2-but-3-enoxy-3-(3-oxoallyloxy)allyl]amino]-3-hydroxy-2,2-dimethyl-chromane-6-carbonitrile
CAS Name:4-[[(Z)-2-but-3-enoxy-3-(3-oxoprop-2-enoxy)prop-2-enyl]amino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
IUPAC Name:4-[[(Z)-2-but-3-enoxy-3-(3-oxoprop-2-enoxy)prop-2-enyl]amino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
Traditional Name:4-[[(Z)-2-but-3-enoxy-3-(3-ketoallyloxy)allyl]amino]-3-hydroxy-2,2-dimethyl-chroman-6-carbonitrile
Formula: C22H26N2O5
MolecularWeight: 398.45224
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)NCC(=COCC=C=O)OCCC=C)O)C


Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)C#N)NC/C(=C/OCC=C=O)/OCCC=C)O)C


InChI

InChI=1S/C22H26N2O5/c1-4-5-11-28-17(15-27-10-6-9-25)14-24-20-18-12-16(13-23)7-8-19(18)29-22(2,3)21(20)26/h4,6-8,12,15,20-21,24,26H,1,5,10-11,14H2,2-3H3/b17-15-


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