(5R)-3-methoxy-5-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (5R)-3-methoxy-5-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (5R)-3-methoxy-5-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (5R)-3-methoxy-5-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (5R)-3-methoxy-5-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (5R)-3-methoxy-5-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC(C1C(=O)C(=CC2=O)OC)CCOC

Isomeric SMILES

CC12CC=C[C@H](C1C(=O)C(=CC2=O)OC)CCOC

InChI

InChI=1S/C15H20O4/c1-15-7-4-5-10(6-8-18-2)13(15)14(17)11(19-3)9-12(15)16/h4-5,9-10,13H,6-8H2,1-3H3/t10-,13?,15?/m0/s1