2-phenyl-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 2-phenyl-5,6,7,8-tetrahydrochromen-4-one CAS Name: 2-phenyl-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 2-phenyl-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 2-phenyl-5,6,7,8-tetrahydrochromen-4-one Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C15H14O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-3,6-7,10H,4-5,8-9H2