(E)-1,3-diphenylprop-2-en-1-one; 2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; 2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (E)-1,3-diphenylprop-2-en-1-one; 2-phenylchroman-4-one CAS Name: (E)-1,3-diphenyl-2-propen-1-one; 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; 2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (E)-1,3-diphenylprop-2-en-1-one; 2-phenylchroman-4-one Formula: C30H24O3 MolecularWeight: 432.50976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3.C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12O2.C15H12O/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-9,15H,10H2;1-12H/b;12-11+