7-methoxy-1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one

Systemtic Name: 7-methoxy-1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Openeye Name: 7-methoxy-1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one CAS Name: 7-methoxy-1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one IUPAC Name: 7-methoxy-1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Traditional Name: 7-methoxy-1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Formula: C22H22O3 MolecularWeight: 334.40828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=C3C2CCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C=C3C2CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H22O3/c1-24-17-6-3-14(4-7-17)21-12-16(23)13-22-19-10-8-18(25-2)11-15(19)5-9-20(21)22/h3-4,6-8,10-11,13,20-21H,5,9,12H2,1-2H3