N-[1,4-bis(oxidanyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]benzamide

Systemtic Name: N-[1,4-bis(oxidanyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]benzamide Openeye Name: N-(1,4-dihydroxy-4-phenyl-cyclohexa-2,5-dien-1-yl)benzamide CAS Name: N-(1,4-dihydroxy-4-phenyl-1-cyclohexa-2,5-dienyl)benzamide IUPAC Name: N-(1,4-dihydroxy-4-phenylcyclohexa-2,5-dien-1-yl)benzamide Traditional Name: N-(1,4-dihydroxy-4-phenyl-cyclohexa-2,5-dien-1-yl)benzamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C=CC(C=C2)(C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2(C=CC(C=C2)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C19H17NO3/c21-17(15-7-3-1-4-8-15)20-19(23)13-11-18(22,12-14-19)16-9-5-2-6-10-16/h1-14,22-23H,(H,20,21)