(E)-1-[2,5-bis(oxidanyl)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxidanyl)phenyl]-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,5-dihydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dihydroxyphenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dihydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,5-dihydroxyphenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C3=C(C=CC(=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C(=O)C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C17H13NO3/c19-12-6-8-17(21)14(9-12)16(20)7-5-11-10-18-15-4-2-1-3-13(11)15/h1-10,18-19,21H/b7-5+