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

Systemtic Name: (6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl) 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (6-chloro-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 (6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (6-chloro-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 (6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl) ester Formula: C26H15BrClNO6 MolecularWeight: 552.7574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H15BrClNO6/c1-13-9-20-18(11-19(13)28)22(31)24(23(34-20)14-5-3-2-4-6-14)35-21(30)12-29-25(32)16-8-7-15(27)10-17(16)26(29)33/h2-11H,12H2,1H3