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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC(C3=C(C2=C1)C(=O)C3=O)C)OC

Isomeric SMILES

CCOC1=C(C=C2C[C@@H](C3=C(C2=C1)C(=O)C3=O)C)OC

InChI

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