2-(3-acetyloxy-4-methoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-(3-acetyloxy-4-methoxy-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-(3-acetoxy-4-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-(3-acetyloxy-4-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-(3-acetyloxy-4-methoxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-(3-acetoxy-4-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxylic acid Formula: C18H13NO7 MolecularWeight: 355.29832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C18H13NO7/c1-9(20)26-15-8-11(4-6-14(15)25-2)19-16(21)12-5-3-10(18(23)24)7-13(12)17(19)22/h3-8H,1-2H3,(H,23,24)