2-(3-methoxy-4-oxidanyl-phenyl)-N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-oxotetralin-6-yl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-ketotetralin-6-yl)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(CCCC3=O)C=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(CCCC3=O)C=C2)O

InChI

InChI=1S/C19H19NO4/c1-24-18-9-12(5-8-17(18)22)10-19(23)20-14-7-6-13-3-2-4-16(21)15(13)11-14/h5-9,11,22H,2-4,10H2,1H3,(H,20,23)