3-(6-ethyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-3H-2-benzofuran-1-one

Systemtic Name: 3-(6-ethyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-3H-2-benzofuran-1-one Openeye Name: 3-(2-ethyl-7-methoxy-tetralin-6-yl)-4-methoxy-3H-isobenzofuran-1-one CAS Name: 3-(6-ethyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-3H-isobenzofuran-1-one IUPAC Name: 3-(6-ethyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-methoxy-3H-2-benzofuran-1-one Traditional Name: 3-(2-ethyl-7-methoxy-tetralin-6-yl)-4-methoxy-phthalide Formula: C22H24O4 MolecularWeight: 352.42356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=CC(=C(C=C2C1)OC)C3C4=C(C=CC=C4OC)C(=O)O3

Isomeric SMILES

CCC1CCC2=CC(=C(C=C2C1)OC)C3C4=C(C=CC=C4OC)C(=O)O3

InChI

InChI=1S/C22H24O4/c1-4-13-8-9-14-11-17(19(25-3)12-15(14)10-13)21-20-16(22(23)26-21)6-5-7-18(20)24-2/h5-7,11-13,21H,4,8-10H2,1-3H3