5-bromanyl-2-[1-[2-(5-bromanyl-7-methyl-8-oxidanyl-1H-quinolin-2-ylidene)naphthalen-1-ylidene]naphthalen-2-ylidene]-7-methyl-quinolin-8-one

Systemtic Name: 5-bromanyl-2-[1-[2-(5-bromanyl-7-methyl-8-oxidanyl-1H-quinolin-2-ylidene)naphthalen-1-ylidene]naphthalen-2-ylidene]-7-methyl-quinolin-8-one Openeye Name: 5-bromo-2-[1-[2-(5-bromo-8-hydroxy-7-methyl-1H-quinolin-2-ylidene)-1-naphthylidene]-2-naphthylidene]-7-methyl-quinolin-8-one CAS Name: 5-bromo-2-[1-[2-(5-bromo-8-hydroxy-7-methyl-1H-quinolin-2-ylidene)-1-naphthalenylidene]-2-naphthalenylidene]-7-methyl-8-quinolinone IUPAC Name: 5-bromo-2-[1-[2-(5-bromo-8-hydroxy-7-methyl-1H-quinolin-2-ylidene)naphthalen-1-ylidene]naphthalen-2-ylidene]-7-methylquinolin-8-one Traditional Name: 5-bromo-2-[1-[2-(5-bromo-8-hydroxy-7-methyl-1H-quinolin-2-ylidene)-1-naphthylidene]-2-naphthylidene]-7-methyl-quinolin-8-one Formula: C40H26Br2N2O2 MolecularWeight: 726.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=C3C=CC4=CC=CC=C4C3=C5C(=C6C=CC7=C(C=C(C(=O)C7=N6)C)Br)C=CC8=CC=CC=C85)NC2=C1O)Br

Isomeric SMILES

CC1=CC(=C2C=CC(=C3C=CC4=CC=CC=C4C3=C5C(=C6C=CC7=C(C=C(C(=O)C7=N6)C)Br)C=CC8=CC=CC=C85)NC2=C1O)Br

InChI

InChI=1S/C40H26Br2N2O2/c1-21-19-31(41)27-15-17-33(43-37(27)39(21)45)29-13-11-23-7-3-5-9-25(23)35(29)36-26-10-6-4-8-24(26)12-14-30(36)34-18-16-28-32(42)20-22(2)40(46)38(28)44-34/h3-20,43,45H,1-2H3