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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C25H17NO6 MolecularWeight: 427.40558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)OC2=O

InChI

InChI=1S/C25H17NO6/c27-22(10-5-13-26-23(28)18-7-2-3-8-19(18)24(26)29)31-15-11-12-17-16-6-1-4-9-20(16)25(30)32-21(17)14-15/h1-4,6-9,11-12,14H,5,10,13H2