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

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic 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)butanoate Traditional Name: 4-phthalimidobutyric acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C33H23NO7 MolecularWeight: 545.53822

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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)CCCN5C(=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)CCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H23NO7/c35-30(11-6-18-34-32(37)25-9-4-5-10-26(25)33(34)38)41-24-16-17-27-28(19-24)39-20-29(31(27)36)40-23-14-12-22(13-15-23)21-7-2-1-3-8-21/h1-5,7-10,12-17,19-20H,6,11,18H2