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

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

Systemtic Name:1-[7-(7-ethanoyl-1-methoxy-6-methyl-8-oxidanyl-naphthalen-2-yl)-8-methoxy-3-methyl-1-oxidanyl-naphthalen-2-yl]ethanone
Openeye Name:1-[7-(7-acetyl-8-hydroxy-1-methoxy-6-methyl-2-naphthyl)-1-hydroxy-8-methoxy-3-methyl-2-naphthyl]ethanone
CAS Name:1-[7-(7-acetyl-8-hydroxy-1-methoxy-6-methyl-2-naphthalenyl)-1-hydroxy-8-methoxy-3-methyl-2-naphthalenyl]ethanone
IUPAC Name:1-[7-(7-acetyl-8-hydroxy-1-methoxy-6-methylnaphthalen-2-yl)-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl]ethanone
Traditional Name:1-[7-(7-acetyl-8-hydroxy-1-methoxy-6-methyl-2-naphthyl)-1-hydroxy-8-methoxy-3-methyl-2-naphthyl]ethanone
Formula: C28H26O6
MolecularWeight: 458.50244
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26O6/c1-13-11-17-7-9-19(27(33-5)23(17)25(31)21(13)15(3)29)20-10-8-18-12-14(2)22(16(4)30)26(32)24(18)28(20)34-6/h7-12,31-32H,1-6H3


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