(2E)-4-bromanyl-2-(5-bromanyl-3-oxidanylidene-1H-benzo[g]indol-2-ylidene)-3H-benzo[e]indol-1-one

Systemtic Name: (2E)-4-bromanyl-2-(5-bromanyl-3-oxidanylidene-1H-benzo[g]indol-2-ylidene)-3H-benzo[e]indol-1-one Openeye Name: (2E)-4-bromo-2-(5-bromo-3-oxo-1H-benzo[g]indol-2-ylidene)-3H-benzo[e]indol-1-one CAS Name: (2E)-4-bromo-2-(5-bromo-3-oxo-1H-benzo[g]indol-2-ylidene)-3H-benzo[e]indol-1-one IUPAC Name: (2E)-4-bromo-2-(5-bromo-3-oxo-1H-benzo[g]indol-2-ylidene)-3H-benzo[e]indol-1-one Traditional Name: (2E)-4-bromo-2-(5-bromo-3-keto-1H-benz[g]indol-2-ylidene)-3H-benz[e]indol-1-one Formula: C24H12Br2N2O2 MolecularWeight: 520.17228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2C(=O)C(=C4C(=O)C5=C(N4)C6=CC=CC=C6C(=C5)Br)N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2C(=O)/C(=C\4/C(=O)C5=C(N4)C6=CC=CC=C6C(=C5)Br)/N3)Br

InChI

InChI=1S/C24H12Br2N2O2/c25-16-10-15-19(14-8-4-3-7-13(14)16)27-21(23(15)29)22-24(30)18-12-6-2-1-5-11(12)9-17(26)20(18)28-22/h1-10,27-28H/b22-21+