5,6-bis[(4-methylphenyl)amino]-2-benzofuran-1,3-dione

Systemtic Name: 5,6-bis[(4-methylphenyl)amino]-2-benzofuran-1,3-dione Openeye Name: 5,6-bis(4-methylanilino)isobenzofuran-1,3-dione CAS Name: 5,6-bis(4-methylanilino)isobenzofuran-1,3-dione IUPAC Name: 5,6-bis(4-methylanilino)-2-benzofuran-1,3-dione Traditional Name: 5,6-bis(p-toluidino)phthalan-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)OC3=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)OC3=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O3/c1-13-3-7-15(8-4-13)23-19-11-17-18(22(26)27-21(17)25)12-20(19)24-16-9-5-14(2)6-10-16/h3-12,23-24H,1-2H3