(E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-methoxy-2H-chromen-3-yl)acrylamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(\C#N)/C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H18N2O5/c1-26-18-4-2-15-8-14(13-29-20(15)11-18)9-16(12-23)22(25)24-17-3-5-19-21(10-17)28-7-6-27-19/h2-5,8-11H,6-7,13H2,1H3,(H,24,25)/b16-9+