2-[(Z)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]benzoic acid

Systemtic Name: 2-[(Z)-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-1H-indol-3-ylidene]methyl]benzoic acid Openeye Name: 2-[(Z)-[4-(oxiran-2-ylmethoxy)-2-oxo-indolin-3-ylidene]methyl]benzoic acid CAS Name: 2-[(Z)-[4-(2-oxiranylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]benzoic acid IUPAC Name: 2-[(Z)-[4-(oxiran-2-ylmethoxy)-2-oxo-1H-indol-3-ylidene]methyl]benzoic acid Traditional Name: 2-[(Z)-(4-glycidoxy-2-keto-indolin-3-ylidene)methyl]benzoic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=C2C(=CC4=CC=CC=C4C(=O)O)C(=O)N3

Isomeric SMILES

C1C(O1)COC2=CC=CC3=C2/C(=C/C4=CC=CC=C4C(=O)O)/C(=O)N3

InChI

InChI=1S/C19H15NO5/c21-18-14(8-11-4-1-2-5-13(11)19(22)23)17-15(20-18)6-3-7-16(17)25-10-12-9-24-12/h1-8,12H,9-10H2,(H,20,21)(H,22,23)/b14-8-