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

Systemtic Name: 5-methoxy-7-[4-methoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 5-methoxy-7-(4-methoxy-5,8-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 5-methoxy-7-(4-methoxy-5,8-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 5-methoxy-7-(4-methoxy-5,8-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 7-(5,8-diketo-4-methoxy-2-naphthyl)-5-methoxy-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1C(=O)C=CC2=O)C3=CC4=C(C(=O)C=CC4=O)C(=C3)OC

Isomeric SMILES

COC1=CC(=CC2=C1C(=O)C=CC2=O)C3=CC4=C(C(=O)C=CC4=O)C(=C3)OC

InChI

InChI=1S/C22H14O6/c1-27-19-9-11(7-13-15(23)3-5-17(25)21(13)19)12-8-14-16(24)4-6-18(26)22(14)20(10-12)28-2/h3-10H,1-2H3