2-ethanoyl-6-[6-ethanoyl-4-methoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-8-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-ethanoyl-6-[6-ethanoyl-4-methoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]-8-methoxy-naphthalene-1,4-dione Openeye Name: 2-acetyl-6-(6-acetyl-4-methoxy-5,8-dioxo-2-naphthyl)-8-methoxy-naphthalene-1,4-dione CAS Name: 2-acetyl-6-(6-acetyl-4-methoxy-5,8-dioxo-2-naphthalenyl)-8-methoxynaphthalene-1,4-dione IUPAC Name: 2-acetyl-6-(6-acetyl-4-methoxy-5,8-dioxonaphthalen-2-yl)-8-methoxynaphthalene-1,4-dione Traditional Name: 2-acetyl-6-(6-acetyl-5,8-diketo-4-methoxy-2-naphthyl)-8-methoxy-1,4-naphthoquinone Formula: C26H18O8 MolecularWeight: 458.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2=C(C1=O)C(=CC(=C2)C3=CC4=C(C(=C3)OC)C(=O)C(=CC4=O)C(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC(=O)C2=C(C1=O)C(=CC(=C2)C3=CC4=C(C(=C3)OC)C(=O)C(=CC4=O)C(=O)C)OC

InChI

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