(E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-en-1-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-12(2)20-13(3)10-15(14(20)4)6-8-17(21)16-7-9-18(22)19(11-16)23-5/h6-12,22H,1-5H3/b8-6+