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

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

Systemtic Name:disodium (E)-6-(6-methoxy-7-methyl-4-oxidanidyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate
Openeye Name:disodium (E)-6-(6-methoxy-7-methyl-4-oxido-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate
CAS Name:disodium (E)-6-(6-methoxy-7-methyl-4-oxido-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate
IUPAC Name:disodium (E)-6-(6-methoxy-7-methyl-4-oxido-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate
Traditional Name:disodium (E)-6-(3-keto-6-methoxy-7-methyl-4-oxido-phthalan-5-yl)-4-methyl-hex-4-enoate
Formula: C17H18Na2O6
MolecularWeight: 364.30076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)[O-])CC=C(C)CCC(=O)[O-])OC.[Na+].[Na+]


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)[O-])C/C=C(\C)/CCC(=O)[O-])OC.[Na+].[Na+]


InChI

InChI=1S/C17H20O6.2Na/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3;;/h4,20H,5-8H2,1-3H3,(H,18,19);;/q;2*+1/p-2/b9-4+;;


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