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[6,8-dimethoxy-1,3-bis(oxidanyl)naphthalen-2-yl]-(6,8-dimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)methanone

[6,8-dimethoxy-1,3-bis(oxidanyl)naphthalen-2-yl]-(6,8-dimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)methanone

Systemtic Name:[6,8-dimethoxy-1,3-bis(oxidanyl)naphthalen-2-yl]-(6,8-dimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl)methanone
Openeye Name:(1,3-dihydroxy-6,8-dimethoxy-2-naphthyl)-(1-hydroxy-6,8-dimethoxy-3-methyl-2-naphthyl)methanone
CAS Name:(1,3-dihydroxy-6,8-dimethoxy-2-naphthalenyl)-(1-hydroxy-6,8-dimethoxy-3-methyl-2-naphthalenyl)methanone
IUPAC Name:(1,3-dihydroxy-6,8-dimethoxynaphthalen-2-yl)-(1-hydroxy-6,8-dimethoxy-3-methylnaphthalen-2-yl)methanone
Traditional Name:(1,3-dihydroxy-6,8-dimethoxy-2-naphthyl)-(1-hydroxy-6,8-dimethoxy-3-methyl-2-naphthyl)methanone
Formula: C26H24O8
MolecularWeight: 464.46396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C(C=C2OC)OC)O)C(=O)C3=C(C4=C(C=C(C=C4C=C3O)OC)OC)O


Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C(C=C2OC)OC)O)C(=O)C3=C(C4=C(C=C(C=C4C=C3O)OC)OC)O


InChI

InChI=1S/C26H24O8/c1-12-6-13-7-15(31-2)10-18(33-4)21(13)24(28)20(12)25(29)23-17(27)9-14-8-16(32-3)11-19(34-5)22(14)26(23)30/h6-11,27-28,30H,1-5H3


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