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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C36H21NO7 MolecularWeight: 579.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H21NO7/c38-33-30-19-18-27(20-31(30)42-21-32(33)43-26-16-12-23(13-17-26)22-6-2-1-3-7-22)44-36(41)24-10-14-25(15-11-24)37-34(39)28-8-4-5-9-29(28)35(37)40/h1-21H