3-hexyl-4,11-dimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one

Systemtic Name: 3-hexyl-4,11-dimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 3-hexyl-4,11-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one CAS Name: 3-hexyl-4,11-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one IUPAC Name: 3-hexyl-4,11-dimethyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 3-hexyl-4,11-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC1=O)C

Isomeric SMILES

CCCCCCC1=C(C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC1=O)C

InChI

InChI=1S/C23H28O3/c1-4-5-6-7-10-16-14(2)18-13-19-17-11-8-9-12-20(17)25-22(19)15(3)21(18)26-23(16)24/h13H,4-12H2,1-3H3