(E)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1H-pyrrol-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC=CN2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=CC=CN2)OC)OC

InChI

InChI=1S/C16H17NO4/c1-19-14-9-7-11(15(20-2)16(14)21-3)6-8-13(18)12-5-4-10-17-12/h4-10,17H,1-3H3/b8-6+