(E)-3-(1,3-benzodioxol-5-yl)-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-chroman-4-yl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-chroman-4-yl-acrylamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO4/c21-19(8-6-13-5-7-17-18(11-13)24-12-23-17)20-15-9-10-22-16-4-2-1-3-14(15)16/h1-8,11,15H,9-10,12H2,(H,20,21)/b8-6+