(1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-xanthen-9-one

Systemtic Name: (1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-xanthen-9-one Openeye Name: (1E)-1-(p-tolylmethylene)-3,4-dihydro-2H-xanthen-9-one CAS Name: (1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-xanthen-9-one IUPAC Name: (1E)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-xanthen-9-one Traditional Name: (1E)-1-(4-methylbenzylidene)-3,4-dihydro-2H-xanthen-9-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C2C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C2C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H18O2/c1-14-9-11-15(12-10-14)13-16-5-4-8-19-20(16)21(22)17-6-2-3-7-18(17)23-19/h2-3,6-7,9-13H,4-5,8H2,1H3/b16-13+