4-oxidanyl-2-phenyl-3-(prop-2-enylamino)cyclobut-2-en-1-one

Systemtic Name: 4-oxidanyl-2-phenyl-3-(prop-2-enylamino)cyclobut-2-en-1-one Openeye Name: 3-(allylamino)-4-hydroxy-2-phenyl-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2-phenyl-3-(prop-2-enylamino)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-2-phenyl-3-(prop-2-enylamino)cyclobut-2-en-1-one Traditional Name: 3-(allylamino)-4-hydroxy-2-phenyl-cyclobut-2-en-1-one Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)C1O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=C(C(=O)C1O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-2-8-14-11-10(12(15)13(11)16)9-6-4-3-5-7-9/h2-7,13-14,16H,1,8H2