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

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (4-keto-2-phenyl-chromen-6-yl) ester Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

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