2-prop-2-enoyloxyethyl (E)-2-cyano-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enoate

Systemtic Name: 2-prop-2-enoyloxyethyl (E)-2-cyano-3-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]prop-2-enoate Openeye Name: 2-prop-2-enoyloxyethyl (E)-2-cyano-3-[7-(diethylamino)-2-oxo-chromen-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[7-(diethylamino)-2-oxo-1-benzopyran-3-yl]-2-propenoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl (E)-2-cyano-3-[7-(diethylamino)-2-oxochromen-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[7-(diethylamino)-2-keto-chromen-3-yl]acrylic acid 2-acryloyloxyethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C=C(C#N)C(=O)OCCOC(=O)C=C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)/C=C(\C#N)/C(=O)OCCOC(=O)C=C

InChI

InChI=1S/C22H22N2O6/c1-4-20(25)28-9-10-29-21(26)17(14-23)12-16-11-15-7-8-18(24(5-2)6-3)13-19(15)30-22(16)27/h4,7-8,11-13H,1,5-6,9-10H2,2-3H3/b17-12+