3-[3,7-bis(oxidanyl)naphthalen-1-yl]propanamide

Systemtic Name: 3-[3,7-bis(oxidanyl)naphthalen-1-yl]propanamide Openeye Name: 3-(3,7-dihydroxy-1-naphthyl)propanamide CAS Name: 3-(3,7-dihydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-(3,7-dihydroxynaphthalen-1-yl)propanamide Traditional Name: 3-(3,7-dihydroxy-1-naphthyl)propionamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(C=C(C=C21)O)CCC(=O)N)O

Isomeric SMILES

C1=CC(=CC2=C(C=C(C=C21)O)CCC(=O)N)O

InChI

InChI=1S/C13H13NO3/c14-13(17)4-2-9-6-11(16)5-8-1-3-10(15)7-12(8)9/h1,3,5-7,15-16H,2,4H2,(H2,14,17)