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

Systemtic Name: 2-(5-cyano-1-ethyl-4-oxidanylidene-9H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-cyano-1-ethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid CAS Name: 2-(5-cyano-1-ethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid IUPAC Name: 2-(5-cyano-1-ethyl-4-oxo-9H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-(5-cyano-1-ethyl-4-keto-9H-pyran[3,4-b]indol-1-yl)acetic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C(=O)CO1)C3=C(C=CC=C3N2)C#N)CC(=O)O

Isomeric SMILES

CCC1(C2=C(C(=O)CO1)C3=C(C=CC=C3N2)C#N)CC(=O)O

InChI

InChI=1S/C16H14N2O4/c1-2-16(6-12(20)21)15-14(11(19)8-22-16)13-9(7-17)4-3-5-10(13)18-15/h3-5,18H,2,6,8H2,1H3,(H,20,21)