(2E)-2-[(4-methylphenyl)methylidene]-1H-benzo[f]chromen-3-one

Systemtic Name: (2E)-2-[(4-methylphenyl)methylidene]-1H-benzo[f]chromen-3-one Openeye Name: (2E)-2-(p-tolylmethylene)-1H-benzo[f]chromen-3-one CAS Name: (2E)-2-[(4-methylphenyl)methylidene]-1H-benzo[f][1]benzopyran-3-one IUPAC Name: (2E)-2-[(4-methylphenyl)methylidene]-1H-benzo[f]chromen-3-one Traditional Name: (2E)-2-(4-methylbenzylidene)-1H-benzo[f]chromen-3-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CC3=C(C=CC4=CC=CC=C34)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CC3=C(C=CC4=CC=CC=C34)OC2=O

InChI

InChI=1S/C21H16O2/c1-14-6-8-15(9-7-14)12-17-13-19-18-5-3-2-4-16(18)10-11-20(19)23-21(17)22/h2-12H,13H2,1H3/b17-12+