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

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-3-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C27H19NO7 MolecularWeight: 469.44226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO7/c1-33-17-12-10-16(11-13-17)24-25(23(30)20-8-4-5-9-21(20)34-24)35-22(29)14-15-28-26(31)18-6-2-3-7-19(18)27(28)32/h2-13H,14-15H2,1H3