2-[(2R,4aR,6S,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R,4aR,6S,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione Openeye Name: 2-[(2R,4aR,6S,7S,8R,8aS)-6-allyl-8-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindoline-1,3-dione CAS Name: 2-[(2R,4aR,6S,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R,4aR,6S,7S,8R,8aS)-2-phenyl-8-phenylmethoxy-6-prop-2-enyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione Traditional Name: 2-[(2R,4aR,6S,7S,8R,8aS)-6-allyl-8-benzoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindoline-1,3-quinone Formula: C31H29NO6 MolecularWeight: 511.56506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C=CC[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)OCC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H29NO6/c1-2-11-24-26(32-29(33)22-16-9-10-17-23(22)30(32)34)28(35-18-20-12-5-3-6-13-20)27-25(37-24)19-36-31(38-27)21-14-7-4-8-15-21/h2-10,12-17,24-28,31H,1,11,18-19H2/t24-,25+,26-,27+,28+,31+/m0/s1