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

Systemtic Name: 8-methoxy-2-[5-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 8-methoxy-2-(5-methoxy-1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 8-methoxy-2-(5-methoxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 8-methoxy-2-(5-methoxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2-(1,4-diketo-5-methoxy-2-naphthyl)-8-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=CC(=O)C4=C(C3=O)C=CC=C4OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=CC2=O)C3=CC(=O)C4=C(C3=O)C=CC=C4OC

InChI

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