2-[5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 2-[5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 2-(5,8-dimethoxy-1,4-dioxo-2-naphthyl)-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 2-(5,8-dimethoxy-1,4-dioxo-2-naphthalenyl)-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 2-(5,8-dimethoxy-1,4-dioxonaphthalen-2-yl)-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 2-(1,4-diketo-5,8-dimethoxy-2-naphthyl)-5,8-dimethoxy-1,4-naphthoquinone Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC)C3=CC(=O)C4=C(C=CC(=C4C3=O)OC)OC

Isomeric SMILES

COC1=C2C(=O)C=C(C(=O)C2=C(C=C1)OC)C3=CC(=O)C4=C(C=CC(=C4C3=O)OC)OC

InChI

InChI=1S/C24H18O8/c1-29-15-5-7-17(31-3)21-19(15)13(25)9-11(23(21)27)12-10-14(26)20-16(30-2)6-8-18(32-4)22(20)24(12)28/h5-10H,1-4H3