sodium (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate

Systemtic Name: sodium (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoate Openeye Name: sodium (Z)-3-benzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)-4-oxo-but-2-enoate CAS Name: sodium (Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methylphenyl)-4-oxo-3-(phenylmethyl)-2-butenoate IUPAC Name: sodium (Z)-3-benzyl-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methylphenyl)-4-oxobut-2-enoate Traditional Name: sodium (Z)-3-benzyl-4-keto-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxy-3-methyl-phenyl)but-2-enoate Formula: C27H23NaO7 MolecularWeight: 482.45709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(=C(C2=CC3=C(C(=C2)OC)OCO3)C(=O)[O-])CC4=CC=CC=C4)OC.[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)/C(=C(/C2=CC3=C(C(=C2)OC)OCO3)\C(=O)[O-])/CC4=CC=CC=C4)OC.[Na+]

InChI

InChI=1S/C27H24O7.Na/c1-16-11-18(9-10-21(16)31-2)25(28)20(12-17-7-5-4-6-8-17)24(27(29)30)19-13-22(32-3)26-23(14-19)33-15-34-26;/h4-11,13-14H,12,15H2,1-3H3,(H,29,30);/q;+1/p-1/b24-20-;