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

Systemtic Name: 3-[2-hydroxyethyl-(phenylmethyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(2-hydroxyethyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[2-hydroxyethyl-(phenylmethyl)amino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(2-hydroxyethyl)amino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(2-hydroxyethyl)amino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-12-11-20(13-14-7-3-1-4-8-14)17-16(18(22)19(17)23)15-9-5-2-6-10-15/h1-10,21H,11-13H2