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

Systemtic Name: 2-methoxy-3-[(4-methoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 2-methoxy-3-(4-methoxyanilino)naphthalene-1,4-dione CAS Name: 2-methoxy-3-(4-methoxyanilino)naphthalene-1,4-dione IUPAC Name: 2-methoxy-3-(4-methoxyanilino)naphthalene-1,4-dione Traditional Name: 2-methoxy-3-(p-anisidino)-1,4-naphthoquinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H15NO4/c1-22-12-9-7-11(8-10-12)19-15-16(20)13-5-3-4-6-14(13)17(21)18(15)23-2/h3-10,19H,1-2H3