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

Systemtic Name: 3-[(2-methoxyphenyl)-methyl-amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methoxy-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methoxy-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methoxy-N-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(2-methoxy-N-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1OC)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-19(13-10-6-7-11-14(13)22-2)16-15(17(20)18(16)21)12-8-4-3-5-9-12/h3-11H,1-2H3