3,8-bis(chloranyl)-5,10-bis(4-methylphenoxy)pyrene-1,6-dione

Systemtic Name: 3,8-bis(chloranyl)-5,10-bis(4-methylphenoxy)pyrene-1,6-dione Openeye Name: 3,8-dichloro-5,10-bis(4-methylphenoxy)pyrene-1,6-dione CAS Name: 3,8-dichloro-5,10-bis(4-methylphenoxy)pyrene-1,6-dione IUPAC Name: 3,8-dichloro-5,10-bis(4-methylphenoxy)pyrene-1,6-dione Traditional Name: 3,8-dichloro-5,10-bis(4-methylphenoxy)pyrene-1,6-quinone Formula: C30H18Cl2O4 MolecularWeight: 513.36752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)Cl)OC6=CC=C(C=C6)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C(=O)C=C(C4=CC(=C5C(=O)C=C(C(=C2)C5=C43)Cl)OC6=CC=C(C=C6)C)Cl

InChI

InChI=1S/C30H18Cl2O4/c1-15-3-7-17(8-4-15)35-25-11-19-21(31)14-24(34)30-26(36-18-9-5-16(2)6-10-18)12-20-22(32)13-23(33)29(25)27(20)28(19)30/h3-14H,1-2H3