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

Systemtic Name: 3-[(3-fluorophenyl)amino]-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-fluoroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(3-fluoroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3-fluoroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-fluoroanilino)-4-(4-methoxyphenyl)cyclobut-3-ene-1,2-quinone Formula: C17H12FNO3 MolecularWeight: 297.280483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C2=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C17H12FNO3/c1-22-13-7-5-10(6-8-13)14-15(17(21)16(14)20)19-12-4-2-3-11(18)9-12/h2-9,19H,1H3