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

Systemtic Name: (E)-6-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-methyl-hex-4-enoate Openeye Name: (E)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-methyl-hex-4-enoate CAS Name: (E)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-methyl-4-hexenoate IUPAC Name: (E)-6-(4-amino-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-methylhex-4-enoate Traditional Name: (E)-6-(4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2-methyl-hex-4-enoate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=CCC(C)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C/CC(C)C(=O)[O-])OC

InChI

InChI=1S/C17H21NO5/c1-9(16(19)20)6-4-5-7-11-14(18)13-12(8-23-17(13)21)10(2)15(11)22-3/h4-5,9H,6-8,18H2,1-3H3,(H,19,20)/p-1/b5-4+