7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate Openeye Name: 8-allyloxy-7-(1,3-dioxoisoindolin-2-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate CAS Name: 7-(1,3-dioxo-2-isoindolyl)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate Traditional Name: 8-allyloxy-2-phenyl-7-phthalimido-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-olate Formula: C24H22NO7- MolecularWeight: 436.43398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)[O-])N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCOC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)[O-])N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H22NO7/c1-2-12-29-20-18(25-21(26)15-10-6-7-11-16(15)22(25)27)23(28)31-17-13-30-24(32-19(17)20)14-8-4-3-5-9-14/h2-11,17-20,23-24H,1,12-13H2/q-1