1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyanilino)but-2-en-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyanilino)-2-buten-1-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methoxyanilino)but-2-en-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-anisidino)but-2-en-1-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(20-15-4-6-16(22-2)7-5-15)11-17(21)14-3-8-18-19(12-14)24-10-9-23-18/h3-8,11-12,20H,9-10H2,1-2H3