3-[(2-methoxyphenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(2-methoxyphenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(2-methoxyphenyl)methylamino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methoxyphenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[(2-methoxyphenyl)methylamino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(o-anisylamino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

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