2-cycloheptyl-3-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-cycloheptyl-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-cycloheptyl-3-methoxy-naphthalene-1,4-dione CAS Name: 2-cycloheptyl-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-cycloheptyl-3-methoxynaphthalene-1,4-dione Traditional Name: 2-cycloheptyl-3-methoxy-1,4-naphthoquinone Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCCCCC3

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3CCCCCC3

InChI

InChI=1S/C18H20O3/c1-21-18-15(12-8-4-2-3-5-9-12)16(19)13-10-6-7-11-14(13)17(18)20/h6-7,10-12H,2-5,8-9H2,1H3