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

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C27H19NO6 MolecularWeight: 453.44286

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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)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H19NO6/c29-22(15-8-16-28-26(31)18-11-4-5-12-19(18)27(28)32)34-25-23(30)20-13-6-7-14-21(20)33-24(25)17-9-2-1-3-10-17/h1-7,9-14H,8,15-16H2