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

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

Systemtic Name:2,6-bis[(4-methylphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione
Openeye Name:5,8-dihydroxy-2,6-bis(4-methylanilino)naphthalene-1,4-dione
CAS Name:5,8-dihydroxy-2,6-bis(4-methylanilino)naphthalene-1,4-dione
IUPAC Name:5,8-dihydroxy-2,6-bis(4-methylanilino)naphthalene-1,4-dione
Traditional Name:5,8-dihydroxy-2,6-bis(p-toluidino)-1,4-naphthoquinone
Formula: C24H20N2O4
MolecularWeight: 400.4266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)C)O


Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)C)O


InChI

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


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