5,6-diethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione

Systemtic Name: 5,6-diethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Openeye Name: 5,6-diethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione CAS Name: 5,6-diethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione IUPAC Name: 5,6-diethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-dione Traditional Name: 5,6-diethyl-3,8-dihydrocyclobuta[b]naphthalene-1,2-quinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC3=C(CC2=C1)C(=O)C3=O)CC

Isomeric SMILES

CCC1=C(C=C2CC3=C(CC2=C1)C(=O)C3=O)CC

InChI

InChI=1S/C16H16O2/c1-3-9-5-11-7-13-14(16(18)15(13)17)8-12(11)6-10(9)4-2/h5-6H,3-4,7-8H2,1-2H3