5-methoxy-3-[8-methoxy-3-methyl-7-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methyl-6-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 5-methoxy-3-[8-methoxy-3-methyl-7-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methyl-6-oxidanyl-naphthalene-1,4-dione Openeye Name: 6-hydroxy-3-(7-hydroxy-8-methoxy-3-methyl-1,4-dioxo-2-naphthyl)-5-methoxy-2-methyl-naphthalene-1,4-dione CAS Name: 6-hydroxy-3-(7-hydroxy-8-methoxy-3-methyl-1,4-dioxo-2-naphthalenyl)-5-methoxy-2-methylnaphthalene-1,4-dione IUPAC Name: 6-hydroxy-3-(7-hydroxy-8-methoxy-3-methyl-1,4-dioxonaphthalen-2-yl)-5-methoxy-2-methylnaphthalene-1,4-dione Traditional Name: 6-hydroxy-3-(7-hydroxy-1,4-diketo-8-methoxy-3-methyl-2-naphthyl)-5-methoxy-2-methyl-1,4-naphthoquinone Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC(=C2OC)O)C3=C(C(=O)C4=C(C3=O)C(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC(=C2OC)O)C3=C(C(=O)C4=C(C3=O)C(=C(C=C4)O)OC)C

InChI

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