6-ethyl-2,3,4,10-tetrahydro-1H-anthracen-9-one

Systemtic Name: 6-ethyl-2,3,4,10-tetrahydro-1H-anthracen-9-one Openeye Name: 6-ethyl-2,3,4,10-tetrahydro-1H-anthracen-9-one CAS Name: 6-ethyl-2,3,4,10-tetrahydro-1H-anthracen-9-one IUPAC Name: 6-ethyl-2,3,4,10-tetrahydro-1H-anthracen-9-one Traditional Name: 6-ethyl-2,3,4,10-tetrahydro-1H-anthracen-9-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C3=C(C2)CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C3=C(C2)CCCC3

InChI

InChI=1S/C16H18O/c1-2-11-7-8-15-13(9-11)10-12-5-3-4-6-14(12)16(15)17/h7-9H,2-6,10H2,1H3