4,8-bis[(4-methoxyphenyl)amino]naphthalene-1,5-dione

Systemtic Name: 4,8-bis[(4-methoxyphenyl)amino]naphthalene-1,5-dione Openeye Name: 4,8-bis(4-methoxyanilino)naphthalene-1,5-dione CAS Name: 4,8-bis(4-methoxyanilino)naphthalene-1,5-dione IUPAC Name: 4,8-bis(4-methoxyanilino)naphthalene-1,5-dione Traditional Name: 4,8-bis(p-anisidino)naphthalene-1,5-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-17-7-3-15(4-8-17)25-19-11-13-22(28)24-20(12-14-21(27)23(19)24)26-16-5-9-18(30-2)10-6-16/h3-14,25-26H,1-2H3