methoxybenzene; 2-methylidene-5-oxidanyl-1H-pyrrol-3-one

Systemtic Name: methoxybenzene; 2-methylidene-5-oxidanyl-1H-pyrrol-3-one Openeye Name: anisole; 5-hydroxy-2-methylene-1H-pyrrol-3-one CAS Name: 5-hydroxy-2-methylene-1H-pyrrol-3-one; methoxybenzene IUPAC Name: anisole; 5-hydroxy-2-methylidene-1H-pyrrol-3-one Traditional Name: anisole; 5-hydroxy-2-methylene-2-pyrrolin-3-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C=C1C(=O)C=C(N1)O

Isomeric SMILES

COC1=CC=CC=C1.C=C1C(=O)C=C(N1)O

InChI

InChI=1S/C7H8O.C5H5NO2/c1-8-7-5-3-2-4-6-7;1-3-4(7)2-5(8)6-3/h2-6H,1H3;2,6,8H,1H2