(2E)-6-bromanyl-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione

Systemtic Name: (2E)-6-bromanyl-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione Openeye Name: (2E)-6-bromo-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione CAS Name: (2E)-6-bromo-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione IUPAC Name: (2E)-6-bromo-2-(1H-quinolin-2-ylidene)phenalene-1,3-dione Traditional Name: (2E)-6-bromo-2-(1H-quinolin-2-ylidene)phenalene-1,3-quinone Formula: C22H12BrNO2 MolecularWeight: 402.24018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=C5C(=CC=C4)C(=CC=C5C3=O)Br)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\3/C(=O)C4=C5C(=CC=C4)C(=CC=C5C3=O)Br)/N2

InChI

InChI=1S/C22H12BrNO2/c23-16-10-9-15-19-13(16)5-3-6-14(19)21(25)20(22(15)26)18-11-8-12-4-1-2-7-17(12)24-18/h1-11,24H/b20-18+