1-[5-(6-ethanoyl-2,4,5-trimethoxy-7-oxidanyl-naphthalen-1-yl)-1,6,8-trimethoxy-3-oxidanyl-naphthalen-2-yl]ethanone

Systemtic Name: 1-[5-(6-ethanoyl-2,4,5-trimethoxy-7-oxidanyl-naphthalen-1-yl)-1,6,8-trimethoxy-3-oxidanyl-naphthalen-2-yl]ethanone Openeye Name: 1-[5-(6-acetyl-7-hydroxy-2,4,5-trimethoxy-1-naphthyl)-3-hydroxy-1,6,8-trimethoxy-2-naphthyl]ethanone CAS Name: 1-[5-(6-acetyl-7-hydroxy-2,4,5-trimethoxy-1-naphthalenyl)-3-hydroxy-1,6,8-trimethoxy-2-naphthalenyl]ethanone IUPAC Name: 1-[5-(6-acetyl-7-hydroxy-2,4,5-trimethoxynaphthalen-1-yl)-3-hydroxy-1,6,8-trimethoxynaphthalen-2-yl]ethanone Traditional Name: 1-[5-(6-acetyl-7-hydroxy-2,4,5-trimethoxy-1-naphthyl)-3-hydroxy-1,6,8-trimethoxy-2-naphthyl]ethanone Formula: C30H30O10 MolecularWeight: 550.5532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1OC)C(=CC(=C2C3=C(C=C(C4=C(C(=C(C=C43)O)C(=O)C)OC)OC)OC)OC)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1OC)C(=CC(=C2C3=C(C=C(C4=C(C(=C(C=C43)O)C(=O)C)OC)OC)OC)OC)OC)O

InChI

InChI=1S/C30H30O10/c1-13(31)23-17(33)9-15-25(19(35-3)11-21(37-5)27(15)29(23)39-7)26-16-10-18(34)24(14(2)32)30(40-8)28(16)22(38-6)12-20(26)36-4/h9-12,33-34H,1-8H3