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4-[[5-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-oxazolidin-4-ylidene]methyl]benzoic acid

4-[[5-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-oxazolidin-4-ylidene]methyl]benzoic acid

Systemtic Name:4-[[5-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-oxazolidin-4-ylidene]methyl]benzoic acid
Openeye Name:4-[[5-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)oxazolidin-4-ylidene]methyl]benzoic acid
CAS Name:4-[[5-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-4-oxazolidinylidene]methyl]benzoic acid
IUPAC Name:4-[[5-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-oxazolidin-4-ylidene]methyl]benzoic acid
Traditional Name:4-[[5-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)oxazolidin-4-ylidene]methyl]benzoic acid
Formula: C17H11NO5
MolecularWeight: 309.27294
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NC(=CC3=CC=C(C=C3)C(=O)O)C(=O)O2


Isomeric SMILES

C1=CC(=O)C=CC1=C2NC(=CC3=CC=C(C=C3)C(=O)O)C(=O)O2


InChI

InChI=1S/C17H11NO5/c19-13-7-5-11(6-8-13)15-18-14(17(22)23-15)9-10-1-3-12(4-2-10)16(20)21/h1-9,18H,(H,20,21)


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