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1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name:1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Openeye Name:2-(3-allyloxyphenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one
CAS Name:4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-1-(2-morpholin-4-ylethyl)-3-[(E)-3-phenylprop-2-enoyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(3-allyloxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one
Formula: C28H30N2O5
MolecularWeight: 474.5482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30N2O5/c1-2-17-35-23-10-6-9-22(20-23)26-25(24(31)12-11-21-7-4-3-5-8-21)27(32)28(33)30(26)14-13-29-15-18-34-19-16-29/h2-12,20,26,32H,1,13-19H2/b12-11+


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