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

Systemtic Name: 1-(2-diethylaminoethyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(2-diethylaminoethyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-5-(4-propoxyphenyl)-3-pyrrolin-2-one Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-4-20-34-23-15-13-22(14-16-23)26-25(24(31)17-12-21-10-8-7-9-11-21)27(32)28(33)30(26)19-18-29(5-2)6-3/h7-17,26,32H,4-6,18-20H2,1-3H3/b17-12+