2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-hydroxyphenyl)acrylamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC(=CC=C3)O)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC(=CC=C3)O)C#N

InChI

InChI=1S/C18H14N2O4/c19-11-13(8-12-2-1-3-15(21)9-12)18(22)20-14-4-5-16-17(10-14)24-7-6-23-16/h1-5,8-10,21H,6-7H2,(H,20,22)