2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-8-prop-2-ynoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-ethyl-8-propargyloxy-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)OCC#C)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)OCC#C)CC(=O)O

InChI

InChI=1S/C18H19NO4/c1-3-9-22-14-7-5-6-12-13-8-10-23-18(4-2,11-15(20)21)17(13)19-16(12)14/h1,5-7,19H,4,8-11H2,2H3,(H,20,21)