2-methoxy-3-[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione

Systemtic Name: 2-methoxy-3-[3-methoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione Openeye Name: 2-methoxy-3-(3-methoxy-1,4-dioxo-2-naphthyl)naphthalene-1,4-dione CAS Name: 2-methoxy-3-(3-methoxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,4-dione IUPAC Name: 2-methoxy-3-(3-methoxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,4-dione Traditional Name: 2-(1,4-diketo-3-methoxy-2-naphthyl)-3-methoxy-1,4-naphthoquinone Formula: C22H14O6 MolecularWeight: 374.34296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3=C(C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3=C(C(=O)C4=CC=CC=C4C3=O)OC

InChI

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