1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-4-17-32-21-12-8-11-20(18-21)24-23(22(29)14-13-19-9-6-5-7-10-19)25(30)26(31)28(24)16-15-27(2)3/h5-14,18,24,30H,4,15-17H2,1-3H3/b14-13+