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

Systemtic Name: 2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-methoxy-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C11H12O3/c1-14-10-6-9(12)7-4-2-3-5-8(7)11(10)13/h6H,2-5H2,1H3