1-(3-azanyl-5-oxidanyl-4-prop-2-enoyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(3-azanyl-5-oxidanyl-4-prop-2-enoyl-phenyl)prop-2-en-1-one Openeye Name: 1-(3-amino-5-hydroxy-4-prop-2-enoyl-phenyl)prop-2-en-1-one CAS Name: 1-[3-amino-5-hydroxy-4-(1-oxoprop-2-enyl)phenyl]-2-propen-1-one IUPAC Name: 1-(3-amino-5-hydroxy-4-prop-2-enoylphenyl)prop-2-en-1-one Traditional Name: 1-(4-acryloyl-3-amino-5-hydroxy-phenyl)prop-2-en-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-3-9(14)7-5-8(13)12(10(15)4-2)11(16)6-7/h3-6,16H,1-2,13H2