8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Openeye Name: 8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol CAS Name: 8-ethyl-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 8-ethyl-5,5-dimethylchromeno[4,3-c]pyridin-10-ol Traditional Name: 8-ethyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)O)C3=C(C=CN=C3)C(O2)(C)C

InChI

InChI=1S/C16H17NO2/c1-4-10-7-13(18)15-11-9-17-6-5-12(11)16(2,3)19-14(15)8-10/h5-9,18H,4H2,1-3H3