(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (7-methyl-4-oxo-2-phenyl-chromen-3-yl) 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)acetic acid (7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (7-methyl-4-oxo-2-phenylchromen-3-yl) 2-(5-bromo-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetic acid (4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C26H16BrNO6 MolecularWeight: 518.31234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OC(=O)CN4C(=O)C5=C(C4=O)C=C(C=C5)Br

InChI

InChI=1S/C26H16BrNO6/c1-14-7-9-18-20(11-14)33-23(15-5-3-2-4-6-15)24(22(18)30)34-21(29)13-28-25(31)17-10-8-16(27)12-19(17)26(28)32/h2-12H,13H2,1H3