10-(4-methylphenyl)-2,3-dihydro-1H-phenanthren-4-one

Systemtic Name: 10-(4-methylphenyl)-2,3-dihydro-1H-phenanthren-4-one Openeye Name: 10-(p-tolyl)-2,3-dihydro-1H-phenanthren-4-one CAS Name: 10-(4-methylphenyl)-2,3-dihydro-1H-phenanthren-4-one IUPAC Name: 10-(4-methylphenyl)-2,3-dihydro-1H-phenanthren-4-one Traditional Name: 10-(p-tolyl)-2,3-dihydro-1H-phenanthren-4-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2CCCC4=O

InChI

InChI=1S/C21H18O/c1-14-9-11-15(12-10-14)19-13-16-5-2-3-6-17(16)21-18(19)7-4-8-20(21)22/h2-3,5-6,9-13H,4,7-8H2,1H3