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

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic 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)benzoate Traditional Name: 4-phthalimidobenzoic acid [3-(2-bromophenoxy)-4-keto-chromen-7-yl] ester Formula: C30H16BrNO7 MolecularWeight: 582.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CO5)OC6=CC=CC=C6Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OC4=CC5=C(C=C4)C(=O)C(=CO5)OC6=CC=CC=C6Br

InChI

InChI=1S/C30H16BrNO7/c31-23-7-3-4-8-24(23)39-26-16-37-25-15-19(13-14-22(25)27(26)33)38-30(36)17-9-11-18(12-10-17)32-28(34)20-5-1-2-6-21(20)29(32)35/h1-16H