N-[3,4-bis(oxidanyl)-4-phenyl-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: N-[3,4-bis(oxidanyl)-4-phenyl-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: N-(3,4-dihydroxy-4-phenyl-cyclohexa-1,5-dien-1-yl)benzamide CAS Name: N-(3,4-dihydroxy-4-phenyl-1-cyclohexa-1,5-dienyl)benzamide IUPAC Name: N-(3,4-dihydroxy-4-phenylcyclohexa-1,5-dien-1-yl)benzamide Traditional Name: N-(3,4-dihydroxy-4-phenyl-cyclohexa-1,5-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=CC(C(C=C2)(C3=CC=CC=C3)O)O

Isomeric SMILES

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

InChI

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