(1aS,7aR)-7a-methyl-1a-(2-methyl-2-phenyl-propyl)naphtho[2,3-b]oxirene-2,7-dione

Systemtic Name: (1aS,7aR)-7a-methyl-1a-(2-methyl-2-phenyl-propyl)naphtho[2,3-b]oxirene-2,7-dione Openeye Name: (1aS,7aR)-7a-methyl-1a-(2-methyl-2-phenyl-propyl)naphtho[2,3-b]oxirene-2,7-dione CAS Name: (1aS,7aR)-7a-methyl-1a-(2-methyl-2-phenylpropyl)naphtho[2,3-b]oxirene-2,7-dione IUPAC Name: (1aS,7aR)-7a-methyl-1a-(2-methyl-2-phenylpropyl)naphtho[2,3-b]oxirene-2,7-dione Traditional Name: (1aS,7aR)-7a-methyl-1a-neophyl-naphtho[2,3-b]oxirene-2,7-quinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=O)C3=CC=CC=C3C(=O)C1(O2)CC(C)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@]12C(=O)C3=CC=CC=C3C(=O)[C@]1(O2)CC(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C21H20O3/c1-19(2,14-9-5-4-6-10-14)13-21-18(23)16-12-8-7-11-15(16)17(22)20(21,3)24-21/h4-12H,13H2,1-3H3/t20-,21+/m0/s1