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

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-phenyl-2-phthalimido-acetic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C31H19NO6 MolecularWeight: 501.48566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H19NO6/c33-26-23-17-9-10-18-24(23)37-27(20-13-5-2-6-14-20)28(26)38-31(36)25(19-11-3-1-4-12-19)32-29(34)21-15-7-8-16-22(21)30(32)35/h1-18,25H