N-(hydroxymethyl)prop-2-enamide; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: N-(hydroxymethyl)prop-2-enamide; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: N-(hydroxymethyl)prop-2-enamide; 6-methoxytetralin-1-one CAS Name: N-(hydroxymethyl)-2-propenamide; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: N-(hydroxymethyl)prop-2-enamide; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxytetralin-1-one; N-methylolacrylamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCC2.C=CC(=O)NCO

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCC2.C=CC(=O)NCO

InChI

InChI=1S/C11H12O2.C4H7NO2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12;1-2-4(7)5-3-6/h5-7H,2-4H2,1H3;2,6H,1,3H2,(H,5,7)