2,3-bis(1,4,5-trimethoxynaphthalen-2-yl)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(1,4,5-trimethoxynaphthalen-2-yl)naphthalene-1,4-dione Openeye Name: 2,3-bis(1,4,5-trimethoxy-2-naphthyl)naphthalene-1,4-dione CAS Name: 2,3-bis(1,4,5-trimethoxy-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(1,4,5-trimethoxynaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2,3-bis(1,4,5-trimethoxy-2-naphthyl)-1,4-naphthoquinone Formula: C36H30O8 MolecularWeight: 590.6186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CC(=C21)OC)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=CC(=C6C(=C5OC)C=CC=C6OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C(C(=CC(=C21)OC)C3=C(C(=O)C4=CC=CC=C4C3=O)C5=CC(=C6C(=C5OC)C=CC=C6OC)OC)OC

InChI

InChI=1S/C36H30O8/c1-39-25-15-9-13-21-29(25)27(41-3)17-23(35(21)43-5)31-32(34(38)20-12-8-7-11-19(20)33(31)37)24-18-28(42-4)30-22(36(24)44-6)14-10-16-26(30)40-2/h7-18H,1-6H3