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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methoxyanilino)-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methoxyanilino)-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(o-anisidino)-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC=CC=C3OC

InChI

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