2-(1-tert-butyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(1-tert-butyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-tert-butyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-tert-butyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-tert-butyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-tert-butyl-4-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C2=C1C3=CC=CC=C3N2)(CC(=O)O)C(C)(C)C

Isomeric SMILES

CC1COC(C2=C1C3=CC=CC=C3N2)(CC(=O)O)C(C)(C)C

InChI

InChI=1S/C18H23NO3/c1-11-10-22-18(9-14(20)21,17(2,3)4)16-15(11)12-7-5-6-8-13(12)19-16/h5-8,11,19H,9-10H2,1-4H3,(H,20,21)