(E)-3-[9-ethyl-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]carbazol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[9-ethyl-6-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]carbazol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[9-ethyl-6-[(E)-3-hydroxy-3-oxo-prop-1-enyl]carbazol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[9-ethyl-6-[(E)-3-hydroxy-3-oxoprop-1-enyl]-3-carbazolyl]-2-propenoic acid IUPAC Name: (E)-3-[9-ethyl-6-[(E)-3-hydroxy-3-oxoprop-1-enyl]carbazol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[9-ethyl-6-[(E)-3-hydroxy-3-keto-prop-1-enyl]carbazol-3-yl]acrylic acid Formula: C20H17NO4 MolecularWeight: 335.35328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)O)C3=C1C=CC(=C3)C=CC(=O)O

Isomeric SMILES

CCN1C2=C(C3=C1C=CC(=C3)/C=C/C(=O)O)C=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C20H17NO4/c1-2-21-17-7-3-13(5-9-19(22)23)11-15(17)16-12-14(4-8-18(16)21)6-10-20(24)25/h3-12H,2H2,1H3,(H,22,23)(H,24,25)/b9-5+,10-6+