2-[(E)-1-phenylprop-1-enyl]-3,4-dihydro-2H-chromene

Systemtic Name: 2-[(E)-1-phenylprop-1-enyl]-3,4-dihydro-2H-chromene Openeye Name: 2-[(E)-1-phenylprop-1-enyl]chromane CAS Name: 2-[(E)-1-phenylprop-1-enyl]-3,4-dihydro-2H-1-benzopyran IUPAC Name: 2-[(E)-1-phenylprop-1-enyl]-3,4-dihydro-2H-chromene Traditional Name: 2-[(E)-1-phenylprop-1-enyl]chroman Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1CCC2=CC=CC=C2O1)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/C1CCC2=CC=CC=C2O1)\C3=CC=CC=C3

InChI

InChI=1S/C18H18O/c1-2-16(14-8-4-3-5-9-14)18-13-12-15-10-6-7-11-17(15)19-18/h2-11,18H,12-13H2,1H3/b16-2+