2-(2-methylprop-1-enyl)benzo[f][1,3]benzoxazole-4,9-dione

Systemtic Name: 2-(2-methylprop-1-enyl)benzo[f][1,3]benzoxazole-4,9-dione Openeye Name: 2-(2-methylprop-1-enyl)benzo[f][1,3]benzoxazole-4,9-dione CAS Name: 2-(2-methylprop-1-enyl)benzo[f][1,3]benzoxazole-4,9-dione IUPAC Name: 2-(2-methylprop-1-enyl)benzo[f][1,3]benzoxazole-4,9-dione Traditional Name: 2-(2-methylprop-1-enyl)benzo[f][1,3]benzoxazole-4,9-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CC1=NC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C15H11NO3/c1-8(2)7-11-16-12-13(17)9-5-3-4-6-10(9)14(18)15(12)19-11/h3-7H,1-2H3