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

Systemtic Name: 4-[(3-methoxyphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-methoxyanilino)naphthalene-1,2-dione CAS Name: 4-(3-methoxyanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-methoxyanilino)naphthalene-1,2-dione Traditional Name: 4-(m-anisidino)-1,2-naphthoquinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=O)C(=O)C3=CC=CC=C32

InChI

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