3-[(4-methylphenyl)amino]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(4-methylphenyl)amino]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(4-methylanilino)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(4-methylanilino)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(4-methylanilino)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(p-toluidino)-1,2-naphthoquinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C17H13NO3/c1-10-6-8-11(9-7-10)18-14-15(19)12-4-2-3-5-13(12)16(20)17(14)21/h2-9,18-19H,1H3