8-methoxy-3-[5-methoxy-1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 8-methoxy-3-[5-methoxy-1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(1-hydroxy-5-methoxy-3,4-dioxo-2-naphthyl)-8-methoxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(1-hydroxy-5-methoxy-3,4-dioxo-2-naphthalenyl)-8-methoxynaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(1-hydroxy-5-methoxy-3,4-dioxonaphthalen-2-yl)-8-methoxynaphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(1-hydroxy-3,4-diketo-5-methoxy-2-naphthyl)-8-methoxy-1,2-naphthoquinone Formula: C22H14O8 MolecularWeight: 406.34176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=O)C(=C2O)C3=C(C4=C(C(=CC=C4)OC)C(=O)C3=O)O

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=O)C(=C2O)C3=C(C4=C(C(=CC=C4)OC)C(=O)C3=O)O

InChI

InChI=1S/C22H14O8/c1-29-11-7-3-5-9-13(11)19(25)21(27)15(17(9)23)16-18(24)10-6-4-8-12(30-2)14(10)20(26)22(16)28/h3-8,23-24H,1-2H3