(E)-1-(6-azanyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-azanyl-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2N)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C17H15NO4/c1-20-12-5-2-11(3-6-12)4-7-15(19)13-8-16-17(9-14(13)18)22-10-21-16/h2-9H,10,18H2,1H3/b7-4+