ethyl (E)-6-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: ethyl (E)-6-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: ethyl (E)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (E)-6-(4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoic acid ethyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=CCC1=C(C2=C(COC2=O)C(=C1OC)C)N)C

Isomeric SMILES

CCOC(=O)CC/C(=C/CC1=C(C2=C(COC2=O)C(=C1OC)C)N)/C

InChI

InChI=1S/C19H25NO5/c1-5-24-15(21)9-7-11(2)6-8-13-17(20)16-14(10-25-19(16)22)12(3)18(13)23-4/h6H,5,7-10,20H2,1-4H3/b11-6+