4-[[(E)-2-ethoxy-3-(3-oxidanylideneprop-2-enoxy)prop-2-enyl]amino]-2-methyl-3-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile

Systemtic Name: 4-[[(E)-2-ethoxy-3-(3-oxidanylideneprop-2-enoxy)prop-2-enyl]amino]-2-methyl-3-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile Openeye Name: 4-[[(E)-2-ethoxy-3-(3-oxoallyloxy)allyl]amino]-3-hydroxy-2-methyl-chromane-6-carbonitrile CAS Name: 4-[[(E)-2-ethoxy-3-(3-oxoprop-2-enoxy)prop-2-enyl]amino]-3-hydroxy-2-methyl-3,4-dihydro-2H-1-benzopyran-6-carbonitrile IUPAC Name: 4-[[(E)-2-ethoxy-3-(3-oxoprop-2-enoxy)prop-2-enyl]amino]-3-hydroxy-2-methyl-3,4-dihydro-2H-chromene-6-carbonitrile Traditional Name: 4-[[(E)-2-ethoxy-3-(3-ketoallyloxy)allyl]amino]-3-hydroxy-2-methyl-chroman-6-carbonitrile Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=COCC=C=O)CNC1C(C(OC2=C1C=C(C=C2)C#N)C)O

Isomeric SMILES

CCO/C(=C/OCC=C=O)/CNC1C(C(OC2=C1C=C(C=C2)C#N)C)O

InChI

InChI=1S/C19H22N2O5/c1-3-25-15(12-24-8-4-7-22)11-21-18-16-9-14(10-20)5-6-17(16)26-13(2)19(18)23/h4-6,9,12-13,18-19,21,23H,3,8,11H2,1-2H3/b15-12+