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5-methoxy-2-[5-methoxy-3,7-dimethyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3,7-dimethyl-naphthalene-1,4-dione

5-methoxy-2-[5-methoxy-3,7-dimethyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3,7-dimethyl-naphthalene-1,4-dione

Systemtic Name:5-methoxy-2-[5-methoxy-3,7-dimethyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3,7-dimethyl-naphthalene-1,4-dione
Openeye Name:5-methoxy-2-(5-methoxy-3,7-dimethyl-1,4-dioxo-2-naphthyl)-3,7-dimethyl-naphthalene-1,4-dione
CAS Name:5-methoxy-2-(5-methoxy-3,7-dimethyl-1,4-dioxo-2-naphthalenyl)-3,7-dimethylnaphthalene-1,4-dione
IUPAC Name:5-methoxy-2-(5-methoxy-3,7-dimethyl-1,4-dioxonaphthalen-2-yl)-3,7-dimethylnaphthalene-1,4-dione
Traditional Name:2-(1,4-diketo-5-methoxy-3,7-dimethyl-2-naphthyl)-5-methoxy-3,7-dimethyl-1,4-naphthoquinone
Formula: C26H22O6
MolecularWeight: 430.44928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(C2=O)C)C3=C(C(=O)C4=C(C=C(C=C4C3=O)C)OC)C)OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(C2=O)C)C3=C(C(=O)C4=C(C=C(C=C4C3=O)C)OC)C)OC


InChI

InChI=1S/C26H22O6/c1-11-7-15-21(17(9-11)31-5)23(27)13(3)19(25(15)29)20-14(4)24(28)22-16(26(20)30)8-12(2)10-18(22)32-6/h7-10H,1-6H3


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