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

Systemtic Name: 1-[7-[7-ethanoyl-3-methoxy-6-methyl-1,4,5,8-tetrakis(oxidanyl)naphthalen-2-yl]-6-methoxy-3-methyl-naphthalen-2-yl]ethanone Openeye Name: 1-[7-(7-acetyl-1,4,5,8-tetrahydroxy-3-methoxy-6-methyl-2-naphthyl)-6-methoxy-3-methyl-2-naphthyl]ethanone CAS Name: 1-[7-(7-acetyl-1,4,5,8-tetrahydroxy-3-methoxy-6-methyl-2-naphthalenyl)-6-methoxy-3-methyl-2-naphthalenyl]ethanone IUPAC Name: 1-[7-(7-acetyl-1,4,5,8-tetrahydroxy-3-methoxy-6-methylnaphthalen-2-yl)-6-methoxy-3-methylnaphthalen-2-yl]ethanone Traditional Name: 1-[7-(7-acetyl-1,4,5,8-tetrahydroxy-3-methoxy-6-methyl-2-naphthyl)-6-methoxy-3-methyl-2-naphthyl]ethanone Formula: C28H26O8 MolecularWeight: 490.50124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C=C1C(=O)C)C3=C(C4=C(C(=C(C(=C4O)C(=O)C)C)O)C(=C3OC)O)O)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C=C1C(=O)C)C3=C(C4=C(C(=C(C(=C4O)C(=O)C)C)O)C(=C3OC)O)O)OC

InChI

InChI=1S/C28H26O8/c1-11-7-15-10-19(35-5)18(9-16(15)8-17(11)13(3)29)21-26(33)23-22(27(34)28(21)36-6)24(31)12(2)20(14(4)30)25(23)32/h7-10,31-34H,1-6H3