10a-ethyl-7-methoxy-3-methyl-4,4a,9,10-tetrahydrophenanthren-1-one

Systemtic Name: 10a-ethyl-7-methoxy-3-methyl-4,4a,9,10-tetrahydrophenanthren-1-one Openeye Name: 10a-ethyl-7-methoxy-3-methyl-4,4a,9,10-tetrahydrophenanthren-1-one CAS Name: 10a-ethyl-7-methoxy-3-methyl-4,4a,9,10-tetrahydrophenanthren-1-one IUPAC Name: 10a-ethyl-7-methoxy-3-methyl-4,4a,9,10-tetrahydrophenanthren-1-one Traditional Name: 10a-ethyl-7-methoxy-3-methyl-4,4a,9,10-tetrahydrophenanthren-1-one Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=C(C1CC(=CC2=O)C)C=CC(=C3)OC

Isomeric SMILES

CCC12CCC3=C(C1CC(=CC2=O)C)C=CC(=C3)OC

InChI

InChI=1S/C18H22O2/c1-4-18-8-7-13-11-14(20-3)5-6-15(13)16(18)9-12(2)10-17(18)19/h5-6,10-11,16H,4,7-9H2,1-3H3