[2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(4-methoxyphenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-6-methyl-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl] ester Formula: C28H21NO7 MolecularWeight: 483.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H21NO7/c1-15-8-13-22-21(14-15)23(30)25(24(35-22)17-9-11-18(34-3)12-10-17)36-28(33)16(2)29-26(31)19-6-4-5-7-20(19)27(29)32/h4-14,16H,1-3H3