(E)-3-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indol-6-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indol-6-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-1H-indol-6-yl]prop-2-enoic acid CAS Name: (E)-3-[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1H-indol-6-yl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-1H-indol-6-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(E)-3-hydroxy-3-keto-prop-1-enyl]-1H-indol-6-yl]acrylic acid Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)O)NC=C2C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)O)NC=C2/C=C/C(=O)O

InChI

InChI=1S/C14H11NO4/c16-13(17)5-2-9-1-4-11-10(3-6-14(18)19)8-15-12(11)7-9/h1-8,15H,(H,16,17)(H,18,19)/b5-2+,6-3+