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

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(benzylamino)-4-(2-methoxybenzoyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-4-[(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(benzylamino)-4-(2-methoxybenzoyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-(benzylamino)-4-o-anisoyl-cyclobut-3-ene-1,2-quinone Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C(=O)C2=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C(=O)C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H15NO4/c1-24-14-10-6-5-9-13(14)17(21)15-16(19(23)18(15)22)20-11-12-7-3-2-4-8-12/h2-10,20H,11H2,1H3