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

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C27H19NO8 MolecularWeight: 485.44166

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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)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO8/c1-33-16-6-8-17(9-7-16)35-23-15-34-22-14-18(10-11-21(22)25(23)30)36-24(29)12-13-28-26(31)19-4-2-3-5-20(19)27(28)32/h2-11,14-15H,12-13H2,1H3