3-[bis(4-methoxyphenyl)amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[bis(4-methoxyphenyl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-(4-methoxy-N-(4-methoxyphenyl)anilino)-3H-isobenzofuran-1-one CAS Name: 3-(4-methoxy-N-(4-methoxyphenyl)anilino)-3H-isobenzofuran-1-one IUPAC Name: 3-(4-methoxy-N-(4-methoxyphenyl)anilino)-3H-2-benzofuran-1-one Traditional Name: 3-(4-methoxy-N-(4-methoxyphenyl)anilino)phthalide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19NO4/c1-25-17-11-7-15(8-12-17)23(16-9-13-18(26-2)14-10-16)21-19-5-3-4-6-20(19)22(24)27-21/h3-14,21H,1-2H3