(7-methoxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl) propanoate

Systemtic Name: (7-methoxy-3,4a,5-trimethyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl) propanoate Openeye Name: (7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl) propanoate CAS Name: propanoic acid (7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl) ester IUPAC Name: (7-methoxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-6-yl) propanoate Traditional Name: propionic acid (2-keto-7-methoxy-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]benzofuran-6-yl) ester Formula: C19H24O5 MolecularWeight: 332.39086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1C(C2(CC3=C(C(=O)OC3=CC2=CC1OC)C)C)C

Isomeric SMILES

CCC(=O)OC1C(C2(CC3=C(C(=O)OC3=CC2=CC1OC)C)C)C

InChI

InChI=1S/C19H24O5/c1-6-16(20)24-17-11(3)19(4)9-13-10(2)18(21)23-14(13)7-12(19)8-15(17)22-5/h7-8,11,15,17H,6,9H2,1-5H3