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7-methyl-2-[7-methyl-1,4-bis(oxidanylidene)-5-phenylmethoxy-naphthalen-2-yl]-5-phenylmethoxy-naphthalene-1,4-dione

7-methyl-2-[7-methyl-1,4-bis(oxidanylidene)-5-phenylmethoxy-naphthalen-2-yl]-5-phenylmethoxy-naphthalene-1,4-dione

Systemtic Name:7-methyl-2-[7-methyl-1,4-bis(oxidanylidene)-5-phenylmethoxy-naphthalen-2-yl]-5-phenylmethoxy-naphthalene-1,4-dione
Openeye Name:5-benzyloxy-2-(5-benzyloxy-7-methyl-1,4-dioxo-2-naphthyl)-7-methyl-naphthalene-1,4-dione
CAS Name:7-methyl-2-(7-methyl-1,4-dioxo-5-phenylmethoxy-2-naphthalenyl)-5-phenylmethoxynaphthalene-1,4-dione
IUPAC Name:7-methyl-2-(7-methyl-1,4-dioxo-5-phenylmethoxynaphthalen-2-yl)-5-phenylmethoxynaphthalene-1,4-dione
Traditional Name:5-benzoxy-2-(5-benzoxy-1,4-diketo-7-methyl-2-naphthyl)-7-methyl-1,4-naphthoquinone
Formula: C36H26O6
MolecularWeight: 554.58804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CC2=O)C3=CC(=O)C4=C(C=C(C=C4C3=O)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C36H26O6/c1-21-13-27-33(31(15-21)41-19-23-9-5-3-6-10-23)29(37)17-25(35(27)39)26-18-30(38)34-28(36(26)40)14-22(2)16-32(34)42-20-24-11-7-4-8-12-24/h3-18H,19-20H2,1-2H3


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