2-(5-cyano-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-cyano-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-cyano-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-cyano-1-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=C(C=CC=C3N2)C#N)(CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1COC(C2=C1C3=C(C=CC=C3N2)C#N)(CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c21-12-13-5-4-8-16-18(13)15-9-10-25-20(11-17(23)24,19(15)22-16)14-6-2-1-3-7-14/h1-8,22H,9-11H2,(H,23,24)