2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-benzyl-2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-benzyl-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H22BrNO5 MolecularWeight: 520.37128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C=CC4=CC=CC=C4)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)/C=C/C4=CC=CC=C4)Br)O

InChI

InChI=1S/C27H22BrNO5/c1-34-22-15-19(14-20(28)25(22)31)24-23(21(30)13-12-17-8-4-2-5-9-17)26(32)27(33)29(24)16-18-10-6-3-7-11-18/h2-15,24,31-32H,16H2,1H3/b13-12+