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

Systemtic Name: [2-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(3-bromo-4-methoxy-phenyl)-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(3-bromo-4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3-bromo-4-methoxyphenyl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [2-(3-bromo-4-methoxy-phenyl)-4-keto-chromen-3-yl] ester Formula: C27H18BrNO7 MolecularWeight: 548.33832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H18BrNO7/c1-14(29-25(31)16-7-3-4-8-17(16)26(29)32)27(33)36-24-22(30)18-9-5-6-10-20(18)35-23(24)15-11-12-21(34-2)19(28)13-15/h3-14H,1-2H3