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

Systemtic Name: [2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [2-(2-furyl)-4-oxo-chromen-3-yl] 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(furan-2-yl)-4-oxochromen-3-yl] 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid [2-(2-furyl)-4-keto-chromen-3-yl] ester Formula: C28H15NO7 MolecularWeight: 477.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OC4=C(OC5=CC=CC=C5C4=O)C6=CC=CO6

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OC4=C(OC5=CC=CC=C5C4=O)C6=CC=CO6

InChI

InChI=1S/C28H15NO7/c30-23-20-11-3-4-12-21(20)35-24(22-13-6-14-34-22)25(23)36-28(33)16-7-5-8-17(15-16)29-26(31)18-9-1-2-10-19(18)27(29)32/h1-15H