(phenylmethyl) 2-pyrano[3,4-b]indol-1-ylethanoate

Systemtic Name: (phenylmethyl) 2-pyrano[3,4-b]indol-1-ylethanoate Openeye Name: benzyl 2-pyrano[3,4-b]indol-1-ylacetate CAS Name: 2-(1-pyrano[3,4-b]indolyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-pyrano[3,4-b]indol-1-ylacetate Traditional Name: 2-pyran[3,4-b]indol-1-ylacetic acid benzyl ester Formula: C20H15NO3 MolecularWeight: 317.338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=C3C(=C4C=CC=CC4=N3)C=CO2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=C3C(=C4C=CC=CC4=N3)C=CO2

InChI

InChI=1S/C20H15NO3/c22-19(24-13-14-6-2-1-3-7-14)12-18-20-16(10-11-23-18)15-8-4-5-9-17(15)21-20/h1-11H,12-13H2