(E)-1-(3-aminophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H13NO3/c16-12-3-1-2-11(9-12)13(17)6-4-10-5-7-14(18)15(19)8-10/h1-9,18-19H,16H2/b6-4+