2-(1-ethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-ethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(6-benzyloxy-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-ethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-ethyl-6-phenylmethoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(6-benzoxy-1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C22H23NO4/c1-2-22(13-20(24)25)21-17(10-11-27-22)18-12-16(8-9-19(18)23-21)26-14-15-6-4-3-5-7-15/h3-9,12,23H,2,10-11,13-14H2,1H3,(H,24,25)