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

Systemtic Name: 1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxy-phenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-methoxy-4-pentoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C28H33NO6/c1-4-5-9-17-35-23-15-13-21(19-24(23)34-3)26-25(27(31)28(32)29(26)16-18-33-2)22(30)14-12-20-10-7-6-8-11-20/h6-8,10-15,19,26,31H,4-5,9,16-18H2,1-3H3/b14-12+