(4-methoxyphenyl)methyl 3-pyrrol-1-ylbenzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-pyrrol-1-ylbenzoate Openeye Name: (4-methoxyphenyl)methyl 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid p-anisyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C19H17NO3/c1-22-18-9-7-15(8-10-18)14-23-19(21)16-5-4-6-17(13-16)20-11-2-3-12-20/h2-13H,14H2,1H3