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

Systemtic Name: 2-[(4-methylphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-(4-methylanilino)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-(4-methylanilino)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-(4-methylanilino)naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-(p-toluidino)-1,4-naphthoquinone Formula: C17H13NO4 MolecularWeight: 295.28942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C=CC(=C3C2=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C=CC(=C3C2=O)O)O

InChI

InChI=1S/C17H13NO4/c1-9-2-4-10(5-3-9)18-11-8-14(21)15-12(19)6-7-13(20)16(15)17(11)22/h2-8,18-20H,1H3