(3S)-3-ethyl-6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione

Systemtic Name: (3S)-3-ethyl-6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Openeye Name: (3S)-3-ethyl-6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione CAS Name: (3S)-3-ethyl-6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione IUPAC Name: (3S)-3-ethyl-6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Traditional Name: (3S)-3-ethyl-6,7-dimethoxy-3,4-dihydrocyclobuta[a]naphthalene-1,2-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC(=C(C=C2C3=C1C(=O)C3=O)OC)OC

Isomeric SMILES

CC[C@H]1CC2=CC(=C(C=C2C3=C1C(=O)C3=O)OC)OC

InChI

InChI=1S/C16H16O4/c1-4-8-5-9-6-11(19-2)12(20-3)7-10(9)14-13(8)15(17)16(14)18/h6-8H,4-5H2,1-3H3/t8-/m0/s1