(E)-7-(furan-3-yl)-4-methyl-1-(7-methyl-5,6-dihydro-4H-1-benzofuran-7-yl)hept-4-en-2-one

Systemtic Name: (E)-7-(furan-3-yl)-4-methyl-1-(7-methyl-5,6-dihydro-4H-1-benzofuran-7-yl)hept-4-en-2-one Openeye Name: (E)-7-(3-furyl)-4-methyl-1-(7-methyl-5,6-dihydro-4H-benzofuran-7-yl)hept-4-en-2-one CAS Name: (E)-7-(3-furanyl)-4-methyl-1-(7-methyl-5,6-dihydro-4H-benzofuran-7-yl)-4-hepten-2-one IUPAC Name: (E)-7-(furan-3-yl)-4-methyl-1-(7-methyl-5,6-dihydro-4H-1-benzofuran-7-yl)hept-4-en-2-one Traditional Name: (E)-7-(3-furyl)-4-methyl-1-(7-methyl-5,6-dihydro-4H-benzofuran-7-yl)hept-4-en-2-one Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=COC=C1)CC(=O)CC2(CCCC3=C2OC=C3)C

Isomeric SMILES

C/C(=C\CCC1=COC=C1)/CC(=O)CC2(CCCC3=C2OC=C3)C

InChI

InChI=1S/C21H26O3/c1-16(5-3-6-17-8-11-23-15-17)13-19(22)14-21(2)10-4-7-18-9-12-24-20(18)21/h5,8-9,11-12,15H,3-4,6-7,10,13-14H2,1-2H3/b16-5+