2-[[7-acetamido-6-[2-methoxy-4-(3-methoxy-3-oxidanylidene-prop-1-enyl)phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid

Systemtic Name: 2-[[7-acetamido-6-[2-methoxy-4-(3-methoxy-3-oxidanylidene-prop-1-enyl)phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid Openeye Name: 2-[[7-acetamido-6-[2-methoxy-4-(3-methoxy-3-oxo-prop-1-enyl)phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]acetic acid CAS Name: 2-[[7-acetamido-6-[2-methoxy-4-(3-methoxy-3-oxoprop-1-enyl)phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]acetic acid IUPAC Name: 2-[[7-acetamido-6-[2-methoxy-4-(3-methoxy-3-oxoprop-1-enyl)phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]acetic acid Traditional Name: 2-[[7-acetamido-6-[4-(3-keto-3-methoxy-prop-1-enyl)-2-methoxy-phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]acetic acid Formula: C24H31NO11 MolecularWeight: 509.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C2C(COC(O2)(C)C)OC1OC3=C(C=C(C=C3)C=CC(=O)OC)OC)OCC(=O)O

Isomeric SMILES

CC(=O)NC1C(C2C(COC(O2)(C)C)OC1OC3=C(C=C(C=C3)C=CC(=O)OC)OC)OCC(=O)O

InChI

InChI=1S/C24H31NO11/c1-13(26)25-20-22(32-12-18(27)28)21-17(11-33-24(2,3)36-21)35-23(20)34-15-8-6-14(10-16(15)30-4)7-9-19(29)31-5/h6-10,17,20-23H,11-12H2,1-5H3,(H,25,26)(H,27,28)