5-(2-ethanoyl-4-oxidanyl-phenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid

Systemtic Name: 5-(2-ethanoyl-4-oxidanyl-phenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid Openeye Name: 5-(2-acetyl-4-hydroxy-phenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid CAS Name: 5-(2-acetyl-4-hydroxyphenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid IUPAC Name: 5-(2-acetyl-4-hydroxyphenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid Traditional Name: 5-(2-acetyl-4-hydroxy-phenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=C(C=C(C=C3)O)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=C(C=C(C=C3)O)C(=O)C)C

InChI

InChI=1S/C19H17NO5/c1-9-6-15-13(8-16(20-15)19(23)24)10(2)18(9)25-17-5-4-12(22)7-14(17)11(3)21/h4-8,20,22H,1-3H3,(H,23,24)