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

Systemtic Name: 3-[(4-bromanyl-3-methyl-phenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-bromo-3-methyl-anilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(4-bromo-3-methylanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-bromo-3-methylanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-bromo-3-methyl-anilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C18H14BrNO3/c1-10-9-12(5-8-14(10)19)20-16-15(17(21)18(16)22)11-3-6-13(23-2)7-4-11/h3-9,20H,1-2H3