(4aS)-2-methoxy-4a,6,7-trimethyl-5H-naphthalene-1,4-dione

Systemtic Name: (4aS)-2-methoxy-4a,6,7-trimethyl-5H-naphthalene-1,4-dione Openeye Name: (4aS)-2-methoxy-4a,6,7-trimethyl-5H-naphthalene-1,4-dione CAS Name: (4aS)-2-methoxy-4a,6,7-trimethyl-5H-naphthalene-1,4-dione IUPAC Name: (4aS)-2-methoxy-4a,6,7-trimethyl-5H-naphthalene-1,4-dione Traditional Name: (4aS)-2-methoxy-4a,6,7-trimethyl-5H-naphthalene-1,4-quinone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C(=CC(=O)C2(C1)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-8-5-10-13(16)11(17-4)6-12(15)14(10,3)7-9(8)2/h5-6H,7H2,1-4H3/t14-/m0/s1