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

Systemtic Name: 1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Openeye Name: 1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one CAS Name: 1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one IUPAC Name: 1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Traditional Name: 1-(4-methoxyphenyl)-2,9,10,10a-tetrahydro-1H-phenanthren-3-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=C3C2CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)C=C3C2CCC4=CC=CC=C43

InChI

InChI=1S/C21H20O2/c1-23-17-9-6-15(7-10-17)20-12-16(22)13-21-18-5-3-2-4-14(18)8-11-19(20)21/h2-7,9-10,13,19-20H,8,11-12H2,1H3