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

Systemtic Name: 4-azanylidene-5-(furan-2-yl)-3-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-benzyl-5-(2-furyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-furanyl)-4-imino-3-(phenylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-benzyl-5-(furan-2-yl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-benzyl-5-(2-furyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=CO5

InChI

InChI=1S/C22H17N3O3/c23-21-20-19(17-7-4-10-27-17)16-9-8-15(26)11-18(16)28-22(20)24-13-25(21)12-14-5-2-1-3-6-14/h1-11,13,19,23,26H,12H2