6-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 6-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-5,8-dimethoxy-naphthalene-1,4-dione Openeye Name: 6-(1,4-dimethoxy-5,8-dioxo-2-naphthyl)-5,8-dimethoxy-naphthalene-1,4-dione CAS Name: 6-(1,4-dimethoxy-5,8-dioxo-2-naphthalenyl)-5,8-dimethoxynaphthalene-1,4-dione IUPAC Name: 6-(1,4-dimethoxy-5,8-dioxonaphthalen-2-yl)-5,8-dimethoxynaphthalene-1,4-dione Traditional Name: 6-(5,8-diketo-1,4-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=CC(=O)C2=C(C(=C1)C3=CC(=C4C(=O)C=CC(=O)C4=C3OC)OC)OC

Isomeric SMILES

COC1=C2C(=O)C=CC(=O)C2=C(C(=C1)C3=CC(=C4C(=O)C=CC(=O)C4=C3OC)OC)OC

InChI

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