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5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)naphthalene-1,4-dione

5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)naphthalene-1,4-dione

Systemtic Name:5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)naphthalene-1,4-dione
Openeye Name:5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)naphthalene-1,4-dione
CAS Name:5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)naphthalene-1,4-dione
IUPAC Name:5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)naphthalene-1,4-dione
Traditional Name:5,8-dimethoxy-2,3-bis(3-methoxyphenoxy)-1,4-naphthoquinone
Formula: C26H22O8
MolecularWeight: 462.44808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)OC3=CC(=CC=C3)OC)OC4=CC(=CC=C4)OC


Isomeric SMILES

COC1=C2C(=C(C=C1)OC)C(=O)C(=C(C2=O)OC3=CC(=CC=C3)OC)OC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H22O8/c1-29-15-7-5-9-17(13-15)33-25-23(27)21-19(31-3)11-12-20(32-4)22(21)24(28)26(25)34-18-10-6-8-16(14-18)30-2/h5-14H,1-4H3


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