2,3-bis(chloranyl)-5,8-bis(phenylmethoxy)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-5,8-bis(phenylmethoxy)naphthalene-1,4-dione Openeye Name: 5,8-dibenzyloxy-2,3-dichloro-naphthalene-1,4-dione CAS Name: 2,3-dichloro-5,8-bis(phenylmethoxy)naphthalene-1,4-dione IUPAC Name: 2,3-dichloro-5,8-bis(phenylmethoxy)naphthalene-1,4-dione Traditional Name: 5,8-dibenzoxy-2,3-dichloro-1,4-naphthoquinone Formula: C24H16Cl2O4 MolecularWeight: 439.28744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)OCC4=CC=CC=C4)C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C24H16Cl2O4/c25-21-22(26)24(28)20-18(30-14-16-9-5-2-6-10-16)12-11-17(19(20)23(21)27)29-13-15-7-3-1-4-8-15/h1-12H,13-14H2