8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol

Systemtic Name: 8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Openeye Name: 8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol CAS Name: 8-(1-cyclopropylpropan-2-yl)-5,5-dimethyl-10-[1]benzopyrano[4,3-c]pyridinol IUPAC Name: 8-(1-cyclopropylpropan-2-yl)-5,5-dimethylchromeno[4,3-c]pyridin-10-ol Traditional Name: 8-(2-cyclopropyl-1-methyl-ethyl)-5,5-dimethyl-chromeno[4,3-c]pyridin-10-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CC1)C2=CC3=C(C(=C2)O)C4=C(C=CN=C4)C(O3)(C)C

Isomeric SMILES

CC(CC1CC1)C2=CC3=C(C(=C2)O)C4=C(C=CN=C4)C(O3)(C)C

InChI

InChI=1S/C20H23NO2/c1-12(8-13-4-5-13)14-9-17(22)19-15-11-21-7-6-16(15)20(2,3)23-18(19)10-14/h6-7,9-13,22H,4-5,8H2,1-3H3