7-methoxy-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one

Systemtic Name: 7-methoxy-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one Openeye Name: 7-methoxy-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one CAS Name: 7-methoxy-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one IUPAC Name: 7-methoxy-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one Traditional Name: 7-methoxy-2,3,4,4a,9a,10-hexahydro-1H-anthracen-9-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3CCCCC3C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC3CCCCC3C2=O)C=C1

InChI

InChI=1S/C15H18O2/c1-17-12-7-6-11-8-10-4-2-3-5-13(10)15(16)14(11)9-12/h6-7,9-10,13H,2-5,8H2,1H3