1-(2-dimethylaminoethyl)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-ethanoyl-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-dimethylaminoethyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-dimethylaminoethyl)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-3-pyrrolin-2-one Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCN(C)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CCN(C)C)O

InChI

InChI=1S/C17H22N2O5/c1-10(20)14-15(11-5-6-12(21)13(9-11)24-4)19(8-7-18(2)3)17(23)16(14)22/h5-6,9,15,21-22H,7-8H2,1-4H3