4-azanylidene-5-(furan-2-yl)-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol

Systemtic Name: 4-azanylidene-5-(furan-2-yl)-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(2-furyl)-4-imino-3-isobutyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-furanyl)-4-imino-3-(2-methylpropyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(furan-2-yl)-4-imino-3-(2-methylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(2-furyl)-4-imino-3-isobutyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=CO4

Isomeric SMILES

CC(C)CN1C=NC2=C(C1=N)C(C3=C(O2)C=C(C=C3)O)C4=CC=CO4

InChI

InChI=1S/C19H19N3O3/c1-11(2)9-22-10-21-19-17(18(22)20)16(14-4-3-7-24-14)13-6-5-12(23)8-15(13)25-19/h3-8,10-11,16,20,23H,9H2,1-2H3