3-(4-dimethylaminophenyl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-3-[phenyl-(4-propan-2-yloxyphenyl)amino]-2-benzofuran-1-one Openeye Name: 3-(4-dimethylaminophenyl)-3-(N-(4-isopropoxyphenyl)anilino)isobenzofuran-1-one CAS Name: 3-(4-dimethylaminophenyl)-3-(N-(4-propan-2-yloxyphenyl)anilino)-1-isobenzofuranone IUPAC Name: 3-(4-dimethylaminophenyl)-3-(N-(4-propan-2-yloxyphenyl)anilino)-2-benzofuran-1-one Traditional Name: 3-(4-dimethylaminophenyl)-3-(N-(4-isopropoxyphenyl)anilino)phthalide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C2=CC=CC=C2)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H30N2O3/c1-22(2)35-27-20-18-26(19-21-27)33(25-10-6-5-7-11-25)31(23-14-16-24(17-15-23)32(3)4)29-13-9-8-12-28(29)30(34)36-31/h5-22H,1-4H3