[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxochromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C27H18BrNO7 MolecularWeight: 548.33832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Br

InChI

InChI=1S/C27H18BrNO7/c28-20-8-3-4-9-21(20)36-23-15-34-22-14-16(11-12-19(22)25(23)31)35-24(30)10-5-13-29-26(32)17-6-1-2-7-18(17)27(29)33/h1-4,6-9,11-12,14-15H,5,10,13H2