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

Systemtic Name: 3-[(2-methoxyphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methoxyanilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methoxyanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(o-anisidino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-21-13-10-6-5-9-12(13)18-15-14(16(19)17(15)20)11-7-3-2-4-8-11/h2-10,18H,1H3