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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C22H21NO4/c1-25-20-13-16(14-21(26-2)22(20)27-3)9-10-19(24)17-7-6-8-18(15-17)23-11-4-5-12-23/h4-15H,1-3H3/b10-9+