(E)-2-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-2-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (E)-2-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (E)-2-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (E)-2-[4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (E)-2-[4-(ethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C(CC(=CC)C)C(=O)O

Isomeric SMILES

CCNC(=O)NC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C(C/C(=C/C)/C)C(=O)O

InChI

InChI=1S/C20H26N2O6/c1-6-10(3)8-12(18(23)24)14-16(22-20(26)21-7-2)15-13(9-28-19(15)25)11(4)17(14)27-5/h6,12H,7-9H2,1-5H3,(H,23,24)(H2,21,22,26)/b10-6+