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

Systemtic Name: 4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]oxymethoxy]naphthalene-1,2-dione Openeye Name: 4-[(1,4-dioxo-2-naphthyl)oxymethoxy]naphthalene-1,2-dione CAS Name: 4-[(1,4-dioxo-2-naphthalenyl)oxymethoxy]naphthalene-1,2-dione IUPAC Name: 4-[(1,4-dioxonaphthalen-2-yl)oxymethoxy]naphthalene-1,2-dione Traditional Name: 4-[(1,4-diketo-2-naphthoxy)methoxy]-1,2-naphthoquinone Formula: C21H12O6 MolecularWeight: 360.31638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCOC3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCOC3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H12O6/c22-16-9-19(21(25)14-7-3-1-5-12(14)16)27-11-26-18-10-17(23)20(24)15-8-4-2-6-13(15)18/h1-10H,11H2