[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: [4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [3-(2-isopropylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H21NO7 MolecularWeight: 483.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21NO7/c1-16(2)18-7-5-6-10-22(18)36-24-15-34-23-13-17(11-12-21(23)26(24)31)35-25(30)14-29-27(32)19-8-3-4-9-20(19)28(29)33/h3-13,15-16H,14H2,1-2H3