(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(7-methoxy-2-naphthyl)oxy]propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(7-methoxynaphthalen-2-yl)oxypropan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(7-methoxy-2-naphthoxy)propan-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H23NO4/c1-12-20(14(3)24)13(2)23-21(12)22(25)15(4)27-19-9-7-16-6-8-18(26-5)10-17(16)11-19/h6-11,15,23H,1-5H3/t15-/m0/s1