(1Z,4E)-1-(1H-indol-3-yl)-2,6-bis(oxidanyl)hexa-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-(1H-indol-3-yl)-2,6-bis(oxidanyl)hexa-1,4-dien-3-one Openeye Name: (1Z,4E)-2,6-dihydroxy-1-(1H-indol-3-yl)hexa-1,4-dien-3-one CAS Name: (1Z,4E)-2,6-dihydroxy-1-(1H-indol-3-yl)-3-hexa-1,4-dienone IUPAC Name: (1Z,4E)-2,6-dihydroxy-1-(1H-indol-3-yl)hexa-1,4-dien-3-one Traditional Name: (1Z,4E)-2,6-dihydroxy-1-(1H-indol-3-yl)hexa-1,4-dien-3-one Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C(=O)/C=C/CO)\O

InChI

InChI=1S/C14H13NO3/c16-7-3-6-13(17)14(18)8-10-9-15-12-5-2-1-4-11(10)12/h1-6,8-9,15-16,18H,7H2/b6-3+,14-8-