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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C26H17NO8 MolecularWeight: 471.41508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO8/c1-32-15-6-8-16(9-7-15)34-22-14-33-21-12-17(10-11-20(21)24(22)29)35-23(28)13-27-25(30)18-4-2-3-5-19(18)26(27)31/h2-12,14H,13H2,1H3