3-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]-4-methyl-benzoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]-4-methyl-benzoic acid Openeye Name: 3-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindolin-2-yl]-4-methyl-benzoic acid CAS Name: 3-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)-2-isoindolyl]-4-methylbenzoic acid IUPAC Name: 3-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]-4-methylbenzoic acid Traditional Name: 3-[1,3-diketo-5-(4-keto-3,1-benzoxazin-2-yl)isoindolin-2-yl]-4-methyl-benzoic acid Formula: C24H14N2O6 MolecularWeight: 426.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H14N2O6/c1-12-6-7-14(23(29)30)11-19(12)26-21(27)15-9-8-13(10-17(15)22(26)28)20-25-18-5-3-2-4-16(18)24(31)32-20/h2-11H,1H3,(H,29,30)