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

Systemtic Name: [4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Openeye Name: [4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] (E)-4-methylhex-4-enoate CAS Name: (E)-4-methyl-4-hexenoic acid [4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl] ester IUPAC Name: [4-(ethylcarbamoylamino)-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl] (E)-4-methylhex-4-enoate Traditional Name: (E)-4-methylhex-4-enoic acid [4-(ethylcarbamoylamino)-3-keto-6-methoxy-7-methyl-phthalan-5-yl] ester 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)OC(=O)CCC(=CC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-6-11(3)8-9-14(23)28-18-16(22-20(25)21-7-2)15-13(10-27-19(15)24)12(4)17(18)26-5/h6H,7-10H2,1-5H3,(H2,21,22,25)/b11-6+