(2E)-2-(phenylmethylidene)-1H-benzo[f]chromen-3-one

Systemtic Name: (2E)-2-(phenylmethylidene)-1H-benzo[f]chromen-3-one Openeye Name: (2E)-2-benzylidene-1H-benzo[f]chromen-3-one CAS Name: (2E)-2-(phenylmethylene)-1H-benzo[f][1]benzopyran-3-one IUPAC Name: (2E)-2-benzylidene-1H-benzo[f]chromen-3-one Traditional Name: (2E)-2-benzal-1H-benzo[f]chromen-3-one Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)OC3=C1C4=CC=CC=C4C=C3

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)OC3=C1C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H14O2/c21-20-16(12-14-6-2-1-3-7-14)13-18-17-9-5-4-8-15(17)10-11-19(18)22-20/h1-12H,13H2/b16-12+