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

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O6/c1-3-18-38-25-13-11-23(21-26(25)37-4-2)28-27(24(33)12-10-22-8-6-5-7-9-22)29(34)30(35)32(28)15-14-31-16-19-36-20-17-31/h3,5-13,21,28,34H,1,4,14-20H2,2H3/b12-10+