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

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

Systemtic Name:2,2-dimethyl-3-oxidanyl-4-[[(Z)-3-(3-oxidanylideneprop-2-enoxy)-2-prop-2-enoxy-prop-2-enyl]amino]-3,4-dihydrochromene-6-carbonitrile
Openeye Name:4-[[(Z)-2-allyloxy-3-(3-oxoallyloxy)allyl]amino]-3-hydroxy-2,2-dimethyl-chromane-6-carbonitrile
CAS Name:3-hydroxy-2,2-dimethyl-4-[[(Z)-3-(3-oxoprop-2-enoxy)-2-prop-2-enoxyprop-2-enyl]amino]-3,4-dihydro-2H-1-benzopyran-6-carbonitrile
IUPAC Name:3-hydroxy-2,2-dimethyl-4-[[(Z)-3-(3-oxoprop-2-enoxy)-2-prop-2-enoxyprop-2-enyl]amino]-3,4-dihydrochromene-6-carbonitrile
Traditional Name:4-[[(Z)-2-allyloxy-3-(3-ketoallyloxy)allyl]amino]-3-hydroxy-2,2-dimethyl-chroman-6-carbonitrile
Formula: C21H24N2O5
MolecularWeight: 384.42566
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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)OCC=C)O)C


Isomeric SMILES

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


InChI

InChI=1S/C21H24N2O5/c1-4-9-27-16(14-26-10-5-8-24)13-23-19-17-11-15(12-22)6-7-18(17)28-21(2,3)20(19)25/h4-7,11,14,19-20,23,25H,1,9-10,13H2,2-3H3/b16-14-


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