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(5Z)-5-[[7-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]-1H-indol-3-yl]-oxidanyl-methylidene]-4-oxidanylidene-3-phenyl-thiophene-2-carboxylic acid

(5Z)-5-[[7-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]-1H-indol-3-yl]-oxidanyl-methylidene]-4-oxidanylidene-3-phenyl-thiophene-2-carboxylic acid

Systemtic Name:(5Z)-5-[[7-[(E)-2-methyl-3-oxidanyl-prop-1-enyl]-1H-indol-3-yl]-oxidanyl-methylidene]-4-oxidanylidene-3-phenyl-thiophene-2-carboxylic acid
Openeye Name:(5Z)-5-[hydroxy-[7-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-1H-indol-3-yl]methylene]-4-oxo-3-phenyl-thiophene-2-carboxylic acid
CAS Name:(5Z)-5-[hydroxy-[7-[(E)-3-hydroxy-2-methylprop-1-enyl]-1H-indol-3-yl]methylidene]-4-oxo-3-phenyl-2-thiophenecarboxylic acid
IUPAC Name:(5Z)-5-[hydroxy-[7-[(E)-3-hydroxy-2-methylprop-1-enyl]-1H-indol-3-yl]methylidene]-4-oxo-3-phenylthiophene-2-carboxylic acid
Traditional Name:(5Z)-5-[hydroxy-[7-[(E)-3-hydroxy-2-methyl-prop-1-enyl]-1H-indol-3-yl]methylene]-4-keto-3-phenyl-2-thenoic acid
Formula: C24H19NO5S
MolecularWeight: 433.47636
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC2=C1NC=C2C(=C3C(=O)C(=C(S3)C(=O)O)C4=CC=CC=C4)O)CO


Isomeric SMILES

C/C(=C\C1=CC=CC2=C1NC=C2/C(=C/3\C(=O)C(=C(S3)C(=O)O)C4=CC=CC=C4)/O)/CO


InChI

InChI=1S/C24H19NO5S/c1-13(12-26)10-15-8-5-9-16-17(11-25-19(15)16)20(27)23-21(28)18(22(31-23)24(29)30)14-6-3-2-4-7-14/h2-11,25-27H,12H2,1H3,(H,29,30)/b13-10+,23-20-


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