3-[(4-ethenylphenyl)methoxy]-4-(methylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]-4-(methylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(methylamino)-4-[(4-vinylphenyl)methoxy]cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-ethenylphenyl)methoxy]-4-(methylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-4-(methylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(methylamino)-4-(4-vinylbenzyl)oxy-cyclobut-3-ene-1,2-quinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)OCC2=CC=C(C=C2)C=C

Isomeric SMILES

CNC1=C(C(=O)C1=O)OCC2=CC=C(C=C2)C=C

InChI

InChI=1S/C14H13NO3/c1-3-9-4-6-10(7-5-9)8-18-14-11(15-2)12(16)13(14)17/h3-7,15H,1,8H2,2H3