N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-bis(oxidanyl)benzamide

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-bis(oxidanyl)benzamide Openeye Name: 2,3-dihydroxy-N-(5-methoxytetralin-1-yl)benzamide CAS Name: 2,3-dihydroxy-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2,3-dihydroxy-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2,3-dihydroxy-N-(5-methoxytetralin-1-yl)benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)C3=C(C(=CC=C3)O)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)C3=C(C(=CC=C3)O)O

InChI

InChI=1S/C18H19NO4/c1-23-16-10-4-5-11-12(16)6-2-8-14(11)19-18(22)13-7-3-9-15(20)17(13)21/h3-5,7,9-10,14,20-21H,2,6,8H2,1H3,(H,19,22)