2,6-bis[(4-methoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2,6-bis[(4-methoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis(4-methoxyanilino)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis(p-anisidino)-1,4-naphthoquinone Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H20N2O6/c1-31-15-7-3-13(4-8-15)25-17-11-19(27)22-21(23(17)29)20(28)12-18(24(22)30)26-14-5-9-16(32-2)10-6-14/h3-12,25-27,29H,1-2H3