3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-3-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-3-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-3-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)-3-buten-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-3-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-methoxyphenyl)but-3-en-1-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4/c1-12(9-16(20)13-3-6-15(21-2)7-4-13)19-14-5-8-17-18(10-14)23-11-22-17/h3-8,10,19H,1,9,11H2,2H3