8-methoxy-1-methyl-1-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: 8-methoxy-1-methyl-1-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: 1-allyl-8-methoxy-1-methyl-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: 8-methoxy-1-methyl-1-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: 8-methoxy-1-methyl-1-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: 1-allyl-8-methoxy-1-methyl-3,4,9,10-tetrahydrophenanthren-2-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCC1=O)C3=C(CC2)C(=CC=C3)OC)CC=C

Isomeric SMILES

CC1(C2=C(CCC1=O)C3=C(CC2)C(=CC=C3)OC)CC=C

InChI

InChI=1S/C19H22O2/c1-4-12-19(2)16-10-8-15-13(6-5-7-17(15)21-3)14(16)9-11-18(19)20/h4-7H,1,8-12H2,2-3H3