2-(1,9-dimethyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1(C2=C(CCO1)C3=C(N2C)C=CC(=C3)OCC4=CC=CC=C4)CC(=O)O

InChI

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