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

Systemtic Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Openeye Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione CAS Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione IUPAC Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydrocyclobuta[a]naphthalene-1,2-dione Traditional Name: (3S)-6,7-dimethoxy-3-methyl-3,4-dihydrocyclobuta[a]naphthalene-1,2-quinone Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C3=C1C(=O)C3=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14O4/c1-7-4-8-5-10(18-2)11(19-3)6-9(8)13-12(7)14(16)15(13)17/h5-7H,4H2,1-3H3/t7-/m0/s1