2-(3,4-dimethoxyphenyl)-1-(4-iodophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-iodophenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(4-iodophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(4-iodophenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(4-iodophenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(4-iodophenyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H22INO5 MolecularWeight: 567.37175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)I)O)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)I)O)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C27H22INO5/c1-33-22-15-9-18(16-23(22)34-2)25-24(21(30)14-8-17-6-4-3-5-7-17)26(31)27(32)29(25)20-12-10-19(28)11-13-20/h3-16,25,31H,1-2H3/b14-8+