(E)-3-(3-ethanoyl-2,5-dimethyl-4-phenyl-pyrrol-1-yl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-(3-ethanoyl-2,5-dimethyl-4-phenyl-pyrrol-1-yl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-(3-acetyl-2,5-dimethyl-4-phenyl-pyrrol-1-yl)-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-(3-acetyl-2,5-dimethyl-4-phenyl-1-pyrrolyl)-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-(3-acetyl-2,5-dimethyl-4-phenylpyrrol-1-yl)-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-(3-acetyl-2,5-dimethyl-4-phenyl-pyrrol-1-yl)-4-hydroxy-pent-3-en-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C(=C(C)O)C(=O)C)C)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=C(N1/C(=C(\C)/O)/C(=O)C)C)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-11-17(13(3)21)18(16-9-7-6-8-10-16)12(2)20(11)19(14(4)22)15(5)23/h6-10,22H,1-5H3/b19-14+