2-ethanoyl-7-[7-ethanoyl-1-methoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-8-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-ethanoyl-7-[7-ethanoyl-1-methoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-8-methoxy-naphthalene-1,4-dione Openeye Name: 2-acetyl-7-(7-acetyl-1-methoxy-5,8-dioxo-2-naphthyl)-8-methoxy-naphthalene-1,4-dione CAS Name: 2-acetyl-7-(7-acetyl-1-methoxy-5,8-dioxo-2-naphthalenyl)-8-methoxynaphthalene-1,4-dione IUPAC Name: 2-acetyl-7-(7-acetyl-1-methoxy-5,8-dioxonaphthalen-2-yl)-8-methoxynaphthalene-1,4-dione Traditional Name: 2-acetyl-7-(7-acetyl-5,8-diketo-1-methoxy-2-naphthyl)-8-methoxy-1,4-naphthoquinone Formula: C26H18O8 MolecularWeight: 458.41632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2=C(C1=O)C(=C(C=C2)C3=C(C4=C(C=C3)C(=O)C=C(C4=O)C(=O)C)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=O)C2=C(C1=O)C(=C(C=C2)C3=C(C4=C(C=C3)C(=O)C=C(C4=O)C(=O)C)OC)OC

InChI

InChI=1S/C26H18O8/c1-11(27)17-9-19(29)15-7-5-13(25(33-3)21(15)23(17)31)14-6-8-16-20(30)10-18(12(2)28)24(32)22(16)26(14)34-4/h5-10H,1-4H3