[2,6-bis(oxidanyl)phenyl]-(3-phenyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [2,6-bis(oxidanyl)phenyl]-(3-phenyl-1H-pyrrol-2-yl)methanone Openeye Name: (2,6-dihydroxyphenyl)-(3-phenyl-1H-pyrrol-2-yl)methanone CAS Name: (2,6-dihydroxyphenyl)-(3-phenyl-1H-pyrrol-2-yl)methanone IUPAC Name: (2,6-dihydroxyphenyl)-(3-phenyl-1H-pyrrol-2-yl)methanone Traditional Name: (2,6-dihydroxyphenyl)-(3-phenyl-1H-pyrrol-2-yl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC=C2)C(=O)C3=C(C=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC=C2)C(=O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C17H13NO3/c19-13-7-4-8-14(20)15(13)17(21)16-12(9-10-18-16)11-5-2-1-3-6-11/h1-10,18-20H