2-[2,4-bis[2,6-bis(chloranyl)phenyl]-3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclobutyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[2,4-bis[2,6-bis(chloranyl)phenyl]-3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclobutyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2,4-bis(2,6-dichlorophenyl)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)cyclobutyl]-1,4-benzoquinone CAS Name: 2-[2,4-bis(2,6-dichlorophenyl)-3-(3,6-dioxo-1-cyclohexa-1,4-dienyl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[2,4-bis(2,6-dichlorophenyl)-3-(3,6-dioxocyclohexa-1,4-dien-1-yl)cyclobutyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2,4-bis(2,6-dichlorophenyl)-3-(3,6-diketocyclohexa-1,4-dien-1-yl)cyclobutyl]-p-benzoquinone Formula: C28H16Cl4O4 MolecularWeight: 558.23624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(C(C2C3=CC(=O)C=CC3=O)C4=C(C=CC=C4Cl)Cl)C5=CC(=O)C=CC5=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(C(C2C3=CC(=O)C=CC3=O)C4=C(C=CC=C4Cl)Cl)C5=CC(=O)C=CC5=O)Cl

InChI

InChI=1S/C28H16Cl4O4/c29-17-3-1-4-18(30)25(17)27-23(15-11-13(33)7-9-21(15)35)28(26-19(31)5-2-6-20(26)32)24(27)16-12-14(34)8-10-22(16)36/h1-12,23-24,27-28H