3-[bis(phenylmethyl)amino]-4-ethanoyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[bis(phenylmethyl)amino]-4-ethanoyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-acetyl-4-(dibenzylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-acetyl-4-[bis(phenylmethyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-acetyl-4-(dibenzylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-acetyl-4-(dibenzylamino)cyclobut-3-ene-1,2-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=O)C1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-14(22)17-18(20(24)19(17)23)21(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3