(E)-1-(4-pyrrol-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-pyrrolyl)phenyl]-3-(2,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-asaryl-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)OC)OC

InChI

InChI=1S/C22H21NO4/c1-25-20-15-22(27-3)21(26-2)14-17(20)8-11-19(24)16-6-9-18(10-7-16)23-12-4-5-13-23/h4-15H,1-3H3/b11-8+