(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methylfuran-2-yl)but-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methylfuran-2-yl)but-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methyl-2-furyl)but-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methyl-2-furanyl)-2-buten-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methylfuran-2-yl)but-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(5-methyl-2-furyl)but-2-en-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=C(C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C(/C)\NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-10(7-13(18)14-5-3-11(2)21-14)17-12-4-6-15-16(8-12)20-9-19-15/h3-8,17H,9H2,1-2H3/b10-7-