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

Systemtic Name: 3-oxidanyl-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 3-hydroxy-2-propyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C17H20O3 MolecularWeight: 272.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCCCC3)C(=O)O2)O

InChI

InChI=1S/C17H20O3/c1-2-6-11-9-14-12-7-4-3-5-8-13(12)17(19)20-16(14)10-15(11)18/h9-10,18H,2-8H2,1H3