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

Systemtic Name: 1-[8-methoxy-7-(1-methoxy-6-methyl-8-oxidanyl-naphthalen-2-yl)-3-methyl-1-oxidanyl-naphthalen-2-yl]ethanone Openeye Name: 1-[1-hydroxy-7-(8-hydroxy-1-methoxy-6-methyl-2-naphthyl)-8-methoxy-3-methyl-2-naphthyl]ethanone CAS Name: 1-[1-hydroxy-7-(8-hydroxy-1-methoxy-6-methyl-2-naphthalenyl)-8-methoxy-3-methyl-2-naphthalenyl]ethanone IUPAC Name: 1-[1-hydroxy-7-(8-hydroxy-1-methoxy-6-methylnaphthalen-2-yl)-8-methoxy-3-methylnaphthalen-2-yl]ethanone Traditional Name: 1-[1-hydroxy-7-(8-hydroxy-1-methoxy-6-methyl-2-naphthyl)-8-methoxy-3-methyl-2-naphthyl]ethanone Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24O5/c1-13-10-16-6-8-18(25(30-4)22(16)20(28)11-13)19-9-7-17-12-14(2)21(15(3)27)24(29)23(17)26(19)31-5/h6-12,28-29H,1-5H3