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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C31H19NO7 MolecularWeight: 517.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H19NO7/c33-28(17-32-30(35)23-8-4-5-9-24(23)31(32)36)39-22-14-15-25-26(16-22)37-18-27(29(25)34)38-21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-16,18H,17H2