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8-methoxy-3-[5-methoxy-7-methyl-1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-4-oxidanyl-naphthalene-1,2-dione

8-methoxy-3-[5-methoxy-7-methyl-1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name:8-methoxy-3-[5-methoxy-7-methyl-1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]-6-methyl-4-oxidanyl-naphthalene-1,2-dione
Openeye Name:4-hydroxy-3-(1-hydroxy-5-methoxy-7-methyl-3,4-dioxo-2-naphthyl)-8-methoxy-6-methyl-naphthalene-1,2-dione
CAS Name:4-hydroxy-3-(1-hydroxy-5-methoxy-7-methyl-3,4-dioxo-2-naphthalenyl)-8-methoxy-6-methylnaphthalene-1,2-dione
IUPAC Name:4-hydroxy-3-(1-hydroxy-5-methoxy-7-methyl-3,4-dioxonaphthalen-2-yl)-8-methoxy-6-methylnaphthalene-1,2-dione
Traditional Name:4-hydroxy-3-(1-hydroxy-3,4-diketo-5-methoxy-7-methyl-2-naphthyl)-8-methoxy-6-methyl-1,2-naphthoquinone
Formula: C24H18O8
MolecularWeight: 434.39492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)C2=O)C3=C(C4=CC(=CC(=C4C(=O)C3=O)OC)C)O)O)OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)C2=O)C3=C(C4=CC(=CC(=C4C(=O)C3=O)OC)C)O)O)OC


InChI

InChI=1S/C24H18O8/c1-9-5-11-15(13(7-9)31-3)21(27)23(29)17(19(11)25)18-20(26)12-6-10(2)8-14(32-4)16(12)22(28)24(18)30/h5-8,25-26H,1-4H3


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