4-[(3Z)-3-(3,3-dimethyl-1H-indol-2-ylidene)-2-oxidanylidene-propoxy]benzoic acid

Systemtic Name: 4-[(3Z)-3-(3,3-dimethyl-1H-indol-2-ylidene)-2-oxidanylidene-propoxy]benzoic acid Openeye Name: 4-[(3Z)-3-(3,3-dimethylindolin-2-ylidene)-2-oxo-propoxy]benzoic acid CAS Name: 4-[(3Z)-3-(3,3-dimethyl-1H-indol-2-ylidene)-2-oxopropoxy]benzoic acid IUPAC Name: 4-[(3Z)-3-(3,3-dimethyl-1H-indol-2-ylidene)-2-oxopropoxy]benzoic acid Traditional Name: 4-[(3Z)-3-(3,3-dimethylindolin-2-ylidene)-2-keto-propoxy]benzoic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=CC(=O)COC3=CC=C(C=C3)C(=O)O)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\C(=O)COC3=CC=C(C=C3)C(=O)O)C

InChI

InChI=1S/C20H19NO4/c1-20(2)16-5-3-4-6-17(16)21-18(20)11-14(22)12-25-15-9-7-13(8-10-15)19(23)24/h3-11,21H,12H2,1-2H3,(H,23,24)/b18-11-