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

Systemtic Name: 1-[7-(7-ethanoyl-1,5,8-trimethoxy-naphthalen-2-yl)-1,4,8-trimethoxy-naphthalen-2-yl]ethanone Openeye Name: 1-[7-(7-acetyl-1,5,8-trimethoxy-2-naphthyl)-1,4,8-trimethoxy-2-naphthyl]ethanone CAS Name: 1-[7-(7-acetyl-1,5,8-trimethoxy-2-naphthalenyl)-1,4,8-trimethoxy-2-naphthalenyl]ethanone IUPAC Name: 1-[7-(7-acetyl-1,5,8-trimethoxynaphthalen-2-yl)-1,4,8-trimethoxynaphthalen-2-yl]ethanone Traditional Name: 1-[7-(7-acetyl-1,5,8-trimethoxy-2-naphthyl)-1,4,8-trimethoxy-2-naphthyl]ethanone Formula: C30H30O8 MolecularWeight: 518.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=CC(=C(C2=C1OC)OC)C3=C(C4=C(C(=CC(=C4C=C3)OC)C(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C2C=CC(=C(C2=C1OC)OC)C3=C(C4=C(C(=CC(=C4C=C3)OC)C(=O)C)OC)OC)OC

InChI

InChI=1S/C30H30O8/c1-15(31)21-13-23(33-3)19-11-9-17(27(35-5)25(19)29(21)37-7)18-10-12-20-24(34-4)14-22(16(2)32)30(38-8)26(20)28(18)36-6/h9-14H,1-8H3