2-pyrrolidin-1-ylethyl (Z)-6-(6-methoxy-7-methyl-3-oxidanylidene-4-propanoyloxy-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: 2-pyrrolidin-1-ylethyl (Z)-6-(6-methoxy-7-methyl-3-oxidanylidene-4-propanoyloxy-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: 2-pyrrolidin-1-ylethyl (Z)-6-(6-methoxy-7-methyl-3-oxo-4-propanoyloxy-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(1-oxopropoxy)-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid 2-(1-pyrrolidinyl)ethyl ester IUPAC Name: 2-pyrrolidin-1-ylethyl (Z)-6-(6-methoxy-7-methyl-3-oxo-4-propanoyloxy-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(3-keto-6-methoxy-7-methyl-4-propionyloxy-phthalan-5-yl)-4-methyl-hex-4-enoic acid 2-pyrrolidinoethyl ester Formula: C26H35NO7 MolecularWeight: 473.5586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)OCCN3CCCC3

Isomeric SMILES

CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)OCCN3CCCC3

InChI

InChI=1S/C26H35NO7/c1-5-21(28)34-25-19(24(31-4)18(3)20-16-33-26(30)23(20)25)10-8-17(2)9-11-22(29)32-15-14-27-12-6-7-13-27/h8H,5-7,9-16H2,1-4H3/b17-8-