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

Systemtic Name: 2-(1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(1-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C19H17NO3 MolecularWeight: 307.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c21-17(22)12-19(13-6-2-1-3-7-13)18-15(10-11-23-19)14-8-4-5-9-16(14)20-18/h1-9,20H,10-12H2,(H,21,22)