6,7-dimethoxy-3-propyl-cyclobuta[a]naphthalene-1,2-dione

Systemtic Name: 6,7-dimethoxy-3-propyl-cyclobuta[a]naphthalene-1,2-dione Openeye Name: 6,7-dimethoxy-3-propyl-cyclobuta[a]naphthalene-1,2-dione CAS Name: 6,7-dimethoxy-3-propylcyclobuta[a]naphthalene-1,2-dione IUPAC Name: 6,7-dimethoxy-3-propylcyclobuta[a]naphthalene-1,2-dione Traditional Name: 6,7-dimethoxy-3-propyl-cyclobuta[a]naphthalene-1,2-quinone Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C3C=C(C(=CC3=C1)OC)OC)C(=O)C2=O

Isomeric SMILES

CCCC1=C2C(=C3C=C(C(=CC3=C1)OC)OC)C(=O)C2=O

InChI

InChI=1S/C17H16O4/c1-4-5-9-6-10-7-12(20-2)13(21-3)8-11(10)15-14(9)16(18)17(15)19/h6-8H,4-5H2,1-3H3