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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [3-(4-ethylphenoxy)-4-oxo-chromen-7-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H19NO7 MolecularWeight: 469.44226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO7/c1-2-16-7-9-17(10-8-16)34-23-15-33-22-13-18(11-12-21(22)25(23)30)35-24(29)14-28-26(31)19-5-3-4-6-20(19)27(28)32/h3-13,15H,2,14H2,1H3