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

Systemtic Name: 2-[1-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-(1-benzyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-[1-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-(1-benzyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-benzyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=CC=CC=C3N2)(CC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1COC(C2=C1C3=CC=CC=C3N2)(CC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C20H19NO3/c22-18(23)13-20(12-14-6-2-1-3-7-14)19-16(10-11-24-20)15-8-4-5-9-17(15)21-19/h1-9,21H,10-13H2,(H,22,23)