sodium (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: sodium (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1,2-dihydroinden-5-yl)-4-methyl-hex-4-enoate Openeye Name: sodium (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-indan-5-yl)-4-methyl-hex-4-enoate CAS Name: sodium (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl)-4-methyl-4-hexenoate IUPAC Name: sodium (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,2-dihydroinden-5-yl)-4-methylhex-4-enoate Traditional Name: sodium (E)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-indan-5-yl)-4-methyl-hex-4-enoate Formula: C18H21NaO5 MolecularWeight: 340.34611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CCC2=O)O)CC=C(C)CCC(=O)[O-])OC.[Na+]

Isomeric SMILES

CC1=C(C(=C(C2=C1CCC2=O)O)C/C=C(\C)/CCC(=O)[O-])OC.[Na+]

InChI

InChI=1S/C18H22O5.Na/c1-10(5-9-15(20)21)4-6-13-17(22)16-12(7-8-14(16)19)11(2)18(13)23-3;/h4,22H,5-9H2,1-3H3,(H,20,21);/q;+1/p-1/b10-4+;