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

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-3-hydroxy-1-(3-methoxypropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C=CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)/C=C/C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H31NO6/c1-4-33-22-15-13-20(18-23(22)34-5-2)25-24(21(29)14-12-19-10-7-6-8-11-19)26(30)27(31)28(25)16-9-17-32-3/h6-8,10-15,18,25,30H,4-5,9,16-17H2,1-3H3/b14-12+