(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylazanyl-but-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylazanyl-but-2-en-1-one Openeye Name: (E)-3-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one CAS Name: (E)-3-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-buten-1-one IUPAC Name: (E)-3-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one Traditional Name: (E)-3-anilino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2=C(C=C1)OCCO2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)C1=CC2=C(C=C1)OCCO2)/NC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(19-15-5-3-2-4-6-15)11-16(20)14-7-8-17-18(12-14)22-10-9-21-17/h2-8,11-12,19H,9-10H2,1H3/b13-11+