[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 6-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 6-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [4-(1,3-dioxoisoindolin-2-yl)phenyl] 6-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [4-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [4-(1,3-dioxoisoindol-2-yl)phenyl] 6-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-methoxy-chromene-3-carboxylic acid (4-phthalimidophenyl) ester Formula: C25H15NO7 MolecularWeight: 441.3891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H15NO7/c1-31-17-10-11-21-14(12-17)13-20(25(30)33-21)24(29)32-16-8-6-15(7-9-16)26-22(27)18-4-2-3-5-19(18)23(26)28/h2-13H,1H3