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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO4/c1-25-20-13-9-17(21(26-2)22(20)27-3)8-12-19(24)16-6-10-18(11-7-16)23-14-4-5-15-23/h4-15H,1-3H3/b12-8+