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

Systemtic Name: [2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: [2-(2-furyl)-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(furan-2-yl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-phenyl-2-phthalimido-acetic acid [2-(2-furyl)-4-keto-chromen-3-yl] ester Formula: C29H17NO7 MolecularWeight: 491.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H17NO7/c31-24-20-13-6-7-14-21(20)36-25(22-15-8-16-35-22)26(24)37-29(34)23(17-9-2-1-3-10-17)30-27(32)18-11-4-5-12-19(18)28(30)33/h1-16,23H