2-phenylchromen-4-one; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: 2-phenylchromen-4-one; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Openeye Name: 2-phenylchromen-4-one; 1,7,7-trimethylnorbornan-2-ol CAS Name: 2-phenyl-1-benzopyran-4-one; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: 2-phenylchromen-4-one; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: flavone; 1,7,7-trimethylnorbornan-2-ol Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)C)C.C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC1(C2CCC1(C(C2)O)C)C.C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C15H10O2.C10H18O/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;1-9(2)7-4-5-10(9,3)8(11)6-7/h1-10H;7-8,11H,4-6H2,1-3H3