bicyclo[2.1.0]pentane; 5-(2-ethanoyl-4-oxidanyl-phenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid

Systemtic Name: bicyclo[2.1.0]pentane; 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; bicyclo[2.1.0]pentane CAS Name: 5-(2-acetyl-4-hydroxyphenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid; bicyclo[2.1.0]pentane IUPAC Name: 5-(2-acetyl-4-hydroxyphenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid; bicyclo[2.1.0]pentane Traditional Name: 5-(2-acetyl-4-hydroxy-phenoxy)-4,6-dimethyl-1H-indole-2-carboxylic acid; bicyclo[2.1.0]pentane Formula: C24H25NO5 MolecularWeight: 407.459

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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.C1CC2C1C2

Isomeric SMILES

CC1=CC2=C(C=C(N2)C(=O)O)C(=C1OC3=C(C=C(C=C3)O)C(=O)C)C.C1CC2C1C2

InChI

InChI=1S/C19H17NO5.C5H8/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;1-2-5-3-4(1)5/h4-8,20,22H,1-3H3,(H,23,24);4-5H,1-3H2