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

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C32H21NO7 MolecularWeight: 531.51164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H21NO7/c1-2-19-7-3-6-10-26(19)40-28-18-38-27-17-22(15-16-25(27)29(28)34)39-32(37)20-11-13-21(14-12-20)33-30(35)23-8-4-5-9-24(23)31(33)36/h3-18H,2H2,1H3