1-[1-(4-ethoxyphenyl)pyrrol-2-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-[1-(4-ethoxyphenyl)pyrrol-2-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: 1-[1-(4-ethoxyphenyl)pyrrol-2-yl]-2-hydroxy-2-phenyl-ethanone CAS Name: 1-[1-(4-ethoxyphenyl)-2-pyrrolyl]-2-hydroxy-2-phenylethanone IUPAC Name: 1-[1-(4-ethoxyphenyl)pyrrol-2-yl]-2-hydroxy-2-phenylethanone Traditional Name: 2-hydroxy-2-phenyl-1-(1-p-phenetylpyrrol-2-yl)ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2C(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C20H19NO3/c1-2-24-17-12-10-16(11-13-17)21-14-6-9-18(21)20(23)19(22)15-7-4-3-5-8-15/h3-14,19,22H,2H2,1H3