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

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-6-yl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-6-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [2-(4-chlorophenyl)-4-keto-chromen-6-yl] ester Formula: C26H16ClNO6 MolecularWeight: 473.86134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H16ClNO6/c1-14(28-24(30)18-4-2-3-5-19(18)25(28)31)26(32)33-17-10-11-22-20(12-17)21(29)13-23(34-22)15-6-8-16(27)9-7-15/h2-14H,1H3