3,5-bis(chloranyl)-8-phenoxy-10-phenylazanyl-pyrene-1,6-dione

Systemtic Name: 3,5-bis(chloranyl)-8-phenoxy-10-phenylazanyl-pyrene-1,6-dione Openeye Name: 10-anilino-3,5-dichloro-8-phenoxy-pyrene-1,6-dione CAS Name: 10-anilino-3,5-dichloro-8-phenoxypyrene-1,6-dione IUPAC Name: 10-anilino-3,5-dichloro-8-phenoxypyrene-1,6-dione Traditional Name: 10-anilino-3,5-dichloro-8-phenoxy-pyrene-1,6-quinone Formula: C28H15Cl2NO3 MolecularWeight: 484.3296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)OC6=CC=CC=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)OC6=CC=CC=C6)Cl)Cl

InChI

InChI=1S/C28H15Cl2NO3/c29-19-13-22(32)28-21(31-15-7-3-1-4-8-15)12-18-24(34-16-9-5-2-6-10-16)14-23(33)27-20(30)11-17(19)25(28)26(18)27/h1-14,31H