2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-(3-phenylpropanoyl)-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-3-(3-phenylpropanoyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(1-oxo-3-phenylpropyl)-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-3-(3-phenylpropanoyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-4-hydrocinnamoyl-3-hydroxy-3-pyrrolin-2-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)CCC3=CC=CC=C3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)CCC3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO5/c1-2-27-17-12-14(9-11-15(17)23)19-18(20(25)21(26)22-19)16(24)10-8-13-6-4-3-5-7-13/h3-7,9,11-12,19,23,25H,2,8,10H2,1H3,(H,22,26)