(E)-N-[4-(2,5-dimethanoylpyrrol-1-yl)butyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2,5-dimethanoylpyrrol-1-yl)butyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(2,5-diformylpyrrol-1-yl)butyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(2,5-diformyl-1-pyrrolyl)butyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,5-diformylpyrrol-1-yl)butyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(2,5-diformylpyrrol-1-yl)butyl]-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCCCN2C(=CC=C2C=O)C=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCCCN2C(=CC=C2C=O)C=O)O

InChI

InChI=1S/C20H22N2O5/c1-27-19-12-15(4-8-18(19)25)5-9-20(26)21-10-2-3-11-22-16(13-23)6-7-17(22)14-24/h4-9,12-14,25H,2-3,10-11H2,1H3,(H,21,26)/b9-5+