(Z)-3-(3-aminophenyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(3-aminophenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(3-aminophenyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(3-aminophenyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(3-aminophenyl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-(3-aminophenyl)-4-hydroxy-pent-3-en-2-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-7(13)11(8(2)14)9-4-3-5-10(12)6-9/h3-6,13H,12H2,1-2H3/b11-7+