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

Systemtic Name: 1-(2-diethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3,4,5-trimethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3,4,5-trimethoxyphenyl)-3-pyrrolin-2-one Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C=CC2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)/C=C/C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H34N2O6/c1-6-29(7-2)15-16-30-25(20-17-22(34-3)27(36-5)23(18-20)35-4)24(26(32)28(30)33)21(31)14-13-19-11-9-8-10-12-19/h8-14,17-18,25,32H,6-7,15-16H2,1-5H3/b14-13+