(Z)-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-methoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-methoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-hydroxy-4-methoxy-but-3-en-2-one CAS Name: (Z)-3-(2,5-dimethyl-3-phenyl-1-pyrrolyl)-4-hydroxy-4-methoxy-3-buten-2-one IUPAC Name: (Z)-3-(2,5-dimethyl-3-phenylpyrrol-1-yl)-4-hydroxy-4-methoxybut-3-en-2-one Traditional Name: (Z)-3-(2,5-dimethyl-3-phenyl-pyrrol-1-yl)-4-hydroxy-4-methoxy-but-3-en-2-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11-10-15(14-8-6-5-7-9-14)12(2)18(11)16(13(3)19)17(20)21-4/h5-10,20H,1-4H3/b17-16-