[1-[1-(4-hydroxyphenyl)-1-methoxy-propan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [1-[1-(4-hydroxyphenyl)-1-methoxy-propan-2-yl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Openeye Name: [1-[2-(4-hydroxyphenyl)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone CAS Name: [1-[1-(4-hydroxyphenyl)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]-phenylmethanone IUPAC Name: [1-[1-(4-hydroxyphenyl)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]-phenylmethanone Traditional Name: [1-[2-(4-hydroxyphenyl)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]-phenyl-methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C(C2=CC=C(C=C2)O)OC)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C(C)C(C2=CC=C(C=C2)O)OC)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO3/c1-15-14-21(22(26)18-8-6-5-7-9-18)16(2)24(15)17(3)23(27-4)19-10-12-20(25)13-11-19/h5-14,17,23,25H,1-4H3