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

Systemtic Name: (E)-3-(3-ethanoyl-2,5-dimethyl-4-thiophen-2-yl-pyrrol-1-yl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-3-[3-acetyl-2,5-dimethyl-4-(2-thienyl)pyrrol-1-yl]-4-hydroxy-pent-3-en-2-one CAS Name: (E)-3-(3-acetyl-2,5-dimethyl-4-thiophen-2-yl-1-pyrrolyl)-4-hydroxy-3-penten-2-one IUPAC Name: (E)-3-(3-acetyl-2,5-dimethyl-4-thiophen-2-ylpyrrol-1-yl)-4-hydroxypent-3-en-2-one Traditional Name: (E)-3-[3-acetyl-2,5-dimethyl-4-(2-thienyl)pyrrol-1-yl]-4-hydroxy-pent-3-en-2-one Formula: C17H19NO3S MolecularWeight: 317.40266

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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=CS2

Isomeric SMILES

CC1=C(C(=C(N1/C(=C(\C)/O)/C(=O)C)C)C(=O)C)C2=CC=CS2

InChI

InChI=1S/C17H19NO3S/c1-9-15(11(3)19)16(14-7-6-8-22-14)10(2)18(9)17(12(4)20)13(5)21/h6-8,20H,1-5H3/b17-12+