1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-ethoxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C3CC(=O)CCC3C(O2)(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1C3CC(=O)CCC3C(O2)(C)C

InChI

InChI=1S/C17H22O3/c1-4-19-14-6-5-7-15-16(14)12-10-11(18)8-9-13(12)17(2,3)20-15/h5-7,12-13H,4,8-10H2,1-3H3