3-oxidanyl-2-pentyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 3-oxidanyl-2-pentyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-hydroxy-2-pentyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-hydroxy-2-pentyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-2-pentyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 2-amyl-3-hydroxy-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C19H24O3 MolecularWeight: 300.39206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O

Isomeric SMILES

CCCCCC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O

InChI

InChI=1S/C19H24O3/c1-2-3-5-8-13-11-16-14-9-6-4-7-10-15(14)19(21)22-18(16)12-17(13)20/h11-12,20H,2-10H2,1H3