methyl 4-[3-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate

Systemtic Name: methyl 4-[3-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate Openeye Name: methyl 4-[3-[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-2,5-dimethyl-pyrrol-1-yl]butanoate CAS Name: 4-[3-[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-2,5-dimethylpyrrol-1-yl]butanoate Traditional Name: 4-[3-[2-(7-methoxy-2-naphthoxy)acetyl]-2,5-dimethyl-pyrrol-1-yl]butyric acid methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C24H27NO5/c1-16-12-22(17(2)25(16)11-5-6-24(27)29-4)23(26)15-30-21-10-8-18-7-9-20(28-3)13-19(18)14-21/h7-10,12-14H,5-6,11,15H2,1-4H3