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

Systemtic Name: 4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Openeye Name: 4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one CAS Name: 4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydrobenzofuro[3,2-g][1]benzopyran-2-one IUPAC Name: 4,11-dimethyl-3-pentyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one Traditional Name: 3-amyl-4,11-dimethyl-6,7,8,9-tetrahydrobenzofuro[3,2-g]chromen-2-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC1=O)C

Isomeric SMILES

CCCCCC1=C(C2=C(C(=C3C(=C2)C4=C(O3)CCCC4)C)OC1=O)C

InChI

InChI=1S/C22H26O3/c1-4-5-6-9-15-13(2)17-12-18-16-10-7-8-11-19(16)24-21(18)14(3)20(17)25-22(15)23/h12H,4-11H2,1-3H3