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

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

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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)CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H21NO7/c34-29(16-17-33-31(36)24-8-4-5-9-25(24)32(33)37)40-23-14-15-26-27(18-23)38-19-28(30(26)35)39-22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-15,18-19H,16-17H2