(5aR,10bR)-6-prop-2-enoxycarbonyl-5aH-[1]benzofuro[2,3-b]indole-10b-carboxylic acid

Systemtic Name: (5aR,10bR)-6-prop-2-enoxycarbonyl-5aH-[1]benzofuro[2,3-b]indole-10b-carboxylic acid Openeye Name: (5aR,10bR)-6-allyloxycarbonyl-5aH-benzofuro[2,3-b]indole-10b-carboxylic acid CAS Name: (5aR,10bR)-6-[oxo(prop-2-enoxy)methyl]-5aH-benzofuro[2,3-b]indole-10b-carboxylic acid IUPAC Name: (5aR,10bR)-6-prop-2-enoxycarbonyl-5aH-[1]benzofuro[2,3-b]indole-10b-carboxylic acid Traditional Name: (5aR,10bR)-6-allyloxycarbonyl-5aH-benzofur[2,3-b]indole-10b-carboxylic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1C2C(C3=CC=CC=C31)(C4=CC=CC=C4O2)C(=O)O

Isomeric SMILES

C=CCOC(=O)N1[C@H]2[C@@](C3=CC=CC=C31)(C4=CC=CC=C4O2)C(=O)O

InChI

InChI=1S/C19H15NO5/c1-2-11-24-18(23)20-14-9-5-3-7-12(14)19(17(21)22)13-8-4-6-10-15(13)25-16(19)20/h2-10,16H,1,11H2,(H,21,22)/t16-,19-/m1/s1