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

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-methoxyphenyl)-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)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-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:

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

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