2,4-bis(oxidanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 2,4-dihydroxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 2,4-dihydroxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 2,4-dihydroxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 2,4-dihydroxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H17NO3/c19-12-8-9-14(16(20)10-12)17(21)18-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15,19-20H,3,5,7H2,(H,18,21)/t15-/m0/s1