(3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C24H12ClNO6 MolecularWeight: 445.80818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CO5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CO5)Cl

InChI

InChI=1S/C24H12ClNO6/c25-19-12-31-20-11-15(8-9-18(20)21(19)27)32-24(30)13-4-3-5-14(10-13)26-22(28)16-6-1-2-7-17(16)23(26)29/h1-12H