(Z)-6-[4-(dimethylcarbamoylamino)-7-methyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

Systemtic Name: (Z)-6-[4-(dimethylcarbamoylamino)-7-methyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-[6-allyl-4-(dimethylcarbamoylamino)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-[4-[[dimethylamino(oxo)methyl]amino]-7-methyl-3-oxo-6-prop-2-enyl-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-[4-(dimethylcarbamoylamino)-7-methyl-3-oxo-6-prop-2-enyl-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (Z)-6-[6-allyl-4-(dimethylcarbamoylamino)-3-keto-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)CC=C(C)CCC(=O)O)CC=C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)N(C)C)C/C=C(/C)\CCC(=O)O)CC=C

InChI

InChI=1S/C22H28N2O5/c1-6-7-15-14(3)17-12-29-21(27)19(17)20(23-22(28)24(4)5)16(15)10-8-13(2)9-11-18(25)26/h6,8H,1,7,9-12H2,2-5H3,(H,23,28)(H,25,26)/b13-8-