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

Systemtic Name: 2-[(4-methoxyphenyl)methylimino]naphthalene-1,4-dione Openeye Name: 2-[(4-methoxyphenyl)methylimino]tetralin-1,4-dione CAS Name: 2-[(4-methoxyphenyl)methylimino]naphthalene-1,4-dione IUPAC Name: 2-[(4-methoxyphenyl)methylimino]naphthalene-1,4-dione Traditional Name: 2-p-anisyliminotetralin-1,4-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C2CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN=C2CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-22-13-8-6-12(7-9-13)11-19-16-10-17(20)14-4-2-3-5-15(14)18(16)21/h2-9H,10-11H2,1H3