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2-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-7-methyl-naphthalene-1,4-dione

2-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-7-methyl-naphthalene-1,4-dione

Systemtic Name:2-methoxy-8-(3-methoxy-4-oxidanyl-phenyl)-6-[(3-methoxy-4-oxidanyl-phenyl)methyl]-7-methyl-naphthalene-1,4-dione
Openeye Name:8-(4-hydroxy-3-methoxy-phenyl)-6-[(4-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-7-methyl-naphthalene-1,4-dione
CAS Name:8-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxy-7-methylnaphthalene-1,4-dione
IUPAC Name:8-(4-hydroxy-3-methoxyphenyl)-6-[(4-hydroxy-3-methoxyphenyl)methyl]-2-methoxy-7-methylnaphthalene-1,4-dione
Traditional Name:8-(4-hydroxy-3-methoxy-phenyl)-2-methoxy-7-methyl-6-vanillyl-1,4-naphthoquinone
Formula: C27H24O7
MolecularWeight: 460.47526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(C(=O)C2=C1C3=CC(=C(C=C3)O)OC)OC)CC4=CC(=C(C=C4)O)OC


Isomeric SMILES

CC1=C(C=C2C(=O)C=C(C(=O)C2=C1C3=CC(=C(C=C3)O)OC)OC)CC4=CC(=C(C=C4)O)OC


InChI

InChI=1S/C27H24O7/c1-14-17(9-15-5-7-19(28)22(10-15)32-2)11-18-21(30)13-24(34-4)27(31)26(18)25(14)16-6-8-20(29)23(12-16)33-3/h5-8,10-13,28-29H,9H2,1-4H3


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