6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: 6-methoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxamide Openeye Name: 6-methoxy-4-oxo-tetralin-2-carboxamide CAS Name: 6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: 6-methoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxamide Traditional Name: 4-keto-6-methoxy-tetralin-2-carboxamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2=O)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2=O)C(=O)N)C=C1

InChI

InChI=1S/C12H13NO3/c1-16-9-3-2-7-4-8(12(13)15)5-11(14)10(7)6-9/h2-3,6,8H,4-5H2,1H3,(H2,13,15)