3-[[1,3,4-tris(oxidanylidene)naphthalen-2-yl]methyl]naphthalene-1,2,4-trione

Systemtic Name: 3-[[1,3,4-tris(oxidanylidene)naphthalen-2-yl]methyl]naphthalene-1,2,4-trione Openeye Name: 3-[(1,3,4-trioxotetralin-2-yl)methyl]tetralin-1,2,4-trione CAS Name: 3-[(1,3,4-trioxo-2-naphthalenyl)methyl]naphthalene-1,2,4-trione IUPAC Name: 3-[(1,3,4-trioxonaphthalen-2-yl)methyl]naphthalene-1,2,4-trione Traditional Name: 3-[(1,3,4-triketotetralin-2-yl)methyl]tetralin-1,2,4-trione Formula: C21H12O6 MolecularWeight: 360.31638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=O)C2=O)CC3C(=O)C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=O)C2=O)CC3C(=O)C4=CC=CC=C4C(=O)C3=O

InChI

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