3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)but-2-en-1-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(p-tolyl)but-2-en-1-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(p-tolyl)but-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H19NO3/c1-13-3-5-15(6-4-13)17(21)11-14(2)20-16-7-8-18-19(12-16)23-10-9-22-18/h3-8,11-12,20H,9-10H2,1-2H3