3-(1,3-benzodioxol-5-ylamino)-1-phenyl-but-3-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-phenyl-but-3-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-phenyl-but-3-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-phenylbut-3-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-phenyl-but-3-en-1-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=C(CC(=O)C1=CC=CC=C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO3/c1-12(9-15(19)13-5-3-2-4-6-13)18-14-7-8-16-17(10-14)21-11-20-16/h2-8,10,18H,1,9,11H2