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(5R)-5-(4-methoxyphenyl)-3-phenanthren-9-yl-cyclohex-2-en-1-one

(5R)-5-(4-methoxyphenyl)-3-phenanthren-9-yl-cyclohex-2-en-1-one

Systemtic Name:(5R)-5-(4-methoxyphenyl)-3-phenanthren-9-yl-cyclohex-2-en-1-one
Openeye Name:(5R)-5-(4-methoxyphenyl)-3-(9-phenanthryl)cyclohex-2-en-1-one
CAS Name:(5R)-5-(4-methoxyphenyl)-3-(9-phenanthrenyl)-1-cyclohex-2-enone
IUPAC Name:(5R)-5-(4-methoxyphenyl)-3-phenanthren-9-ylcyclohex-2-en-1-one
Traditional Name:(5R)-5-(4-methoxyphenyl)-3-(9-phenanthryl)cyclohex-2-en-1-one
Formula: C27H22O2
MolecularWeight: 378.46238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)C3=CC4=CC=CC=C4C5=CC=CC=C53


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=CC(=O)C2)C3=CC4=CC=CC=C4C5=CC=CC=C53


InChI

InChI=1S/C27H22O2/c1-29-23-12-10-18(11-13-23)20-14-21(16-22(28)15-20)27-17-19-6-2-3-7-24(19)25-8-4-5-9-26(25)27/h2-13,16-17,20H,14-15H2,1H3/t20-/m1/s1


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