2-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O6/c1-3-36-23-12-10-21(19-24(23)34-2)26-25(22(31)11-9-20-7-5-4-6-8-20)27(32)28(33)30(26)14-13-29-15-17-35-18-16-29/h4-12,19,26,32H,3,13-18H2,1-2H3/b11-9+