2,3-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxylic acid

Systemtic Name: 2,3-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxylic acid Openeye Name: 1-[(E)-cinnamyl]-2,3-dioxo-indoline-5-carboxylic acid CAS Name: 2,3-dioxo-1-[(E)-3-phenylprop-2-enyl]-5-indolecarboxylic acid IUPAC Name: 2,3-dioxo-1-[(E)-3-phenylprop-2-enyl]indole-5-carboxylic acid Traditional Name: 1-[(E)-cinnamyl]-2,3-diketo-indoline-5-carboxylic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=C(C=C(C=C3)C(=O)O)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=C(C=C(C=C3)C(=O)O)C(=O)C2=O

InChI

InChI=1S/C18H13NO4/c20-16-14-11-13(18(22)23)8-9-15(14)19(17(16)21)10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H,22,23)/b7-4+