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

Systemtic Name: 2,6-bis(4-methylphenyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis(p-tolyl)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis(4-methylphenyl)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis(4-methylphenyl)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2,6-bis(p-tolyl)-1,4-naphthoquinone Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C=C(C3=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C24H18O4/c1-13-3-7-15(8-4-13)17-11-19(25)22-21(23(17)27)20(26)12-18(24(22)28)16-9-5-14(2)6-10-16/h3-12,25,27H,1-2H3