2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC1C)C(=O)C(=CC2=O)OC

Isomeric SMILES

CC1CC2=C(CC1C)C(=O)C(=CC2=O)OC

InChI

InChI=1S/C13H16O3/c1-7-4-9-10(5-8(7)2)13(15)12(16-3)6-11(9)14/h6-8H,4-5H2,1-3H3