(8aS)-7-methoxy-5,8a-dimethyl-3-propan-2-yl-1H-naphthalene-2,6-dione

Systemtic Name: (8aS)-7-methoxy-5,8a-dimethyl-3-propan-2-yl-1H-naphthalene-2,6-dione Openeye Name: (8aS)-3-isopropyl-7-methoxy-5,8a-dimethyl-1H-naphthalene-2,6-dione CAS Name: (8aS)-7-methoxy-5,8a-dimethyl-3-propan-2-yl-1H-naphthalene-2,6-dione IUPAC Name: (8aS)-7-methoxy-5,8a-dimethyl-3-propan-2-yl-1H-naphthalene-2,6-dione Traditional Name: (8aS)-3-isopropyl-7-methoxy-5,8a-dimethyl-1H-naphthalene-2,6-quinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)CC2(C=C(C1=O)OC)C)C(C)C

Isomeric SMILES

CC1=C2C=C(C(=O)C[C@]2(C=C(C1=O)OC)C)C(C)C

InChI

InChI=1S/C16H20O3/c1-9(2)11-6-12-10(3)15(18)14(19-5)8-16(12,4)7-13(11)17/h6,8-9H,7H2,1-5H3/t16-/m0/s1