(7S,8S)-3-methoxy-8-methyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione

Systemtic Name: (7S,8S)-3-methoxy-8-methyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione Openeye Name: (7S,8S)-3-methoxy-8-methyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-dione CAS Name: (7S,8S)-3-methoxy-8-methyl-7-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione IUPAC Name: (7S,8S)-3-methoxy-8-methyl-7-phenylbicyclo[4.2.0]oct-3-ene-2,5-dione Traditional Name: (7S,8S)-3-methoxy-8-methyl-7-phenyl-bicyclo[4.2.0]oct-3-ene-2,5-quinone Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C1C(=O)C(=CC2=O)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](C2C1C(=O)C(=CC2=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c1-9-13(10-6-4-3-5-7-10)15-11(17)8-12(19-2)16(18)14(9)15/h3-9,13-15H,1-2H3/t9-,13+,14?,15?/m0/s1