2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(allylamino)-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-phenyl-6-(prop-2-enylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(allylamino)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-2-13-22-18-12-11-17-19-15(18)9-6-10-16(19)20(24)23(21(17)25)14-7-4-3-5-8-14/h2-12,22H,1,13H2