5-azanyl-2-(4-methylphenyl)-4-oxidanyl-furan-3-one

Systemtic Name: 5-azanyl-2-(4-methylphenyl)-4-oxidanyl-furan-3-one Openeye Name: 5-amino-4-hydroxy-2-(p-tolyl)furan-3-one CAS Name: 5-amino-4-hydroxy-2-(4-methylphenyl)-3-furanone IUPAC Name: 5-amino-4-hydroxy-2-(4-methylphenyl)furan-3-one Traditional Name: 5-amino-4-hydroxy-2-(p-tolyl)furan-3-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C(=C(O2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C(=C(O2)N)O

InChI

InChI=1S/C11H11NO3/c1-6-2-4-7(5-3-6)10-8(13)9(14)11(12)15-10/h2-5,10,14H,12H2,1H3