3,5,8-tris(chloranyl)-10-[(4-methoxyphenyl)amino]pyrene-1,6-dione

Systemtic Name: 3,5,8-tris(chloranyl)-10-[(4-methoxyphenyl)amino]pyrene-1,6-dione Openeye Name: 3,5,8-trichloro-10-(4-methoxyanilino)pyrene-1,6-dione CAS Name: 3,5,8-trichloro-10-(4-methoxyanilino)pyrene-1,6-dione IUPAC Name: 3,5,8-trichloro-10-(4-methoxyanilino)pyrene-1,6-dione Traditional Name: 3,5,8-trichloro-10-(p-anisidino)pyrene-1,6-quinone Formula: C23H12Cl3NO3 MolecularWeight: 456.70528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)Cl)Cl)Cl

InChI

InChI=1S/C23H12Cl3NO3/c1-30-11-4-2-10(3-5-11)27-17-7-13-15(25)8-18(28)22-16(26)6-12-14(24)9-19(29)23(17)21(12)20(13)22/h2-9,27H,1H3