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

Systemtic Name: 4-azanylidene-5-(2-chlorophenyl)-3-(furan-2-ylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(2-chlorophenyl)-3-(2-furylmethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(2-chlorophenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(2-chlorophenyl)-3-(furan-2-ylmethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(2-chlorophenyl)-3-(2-furfuryl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CO5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CO5)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-17-6-2-1-5-15(17)19-16-8-7-13(27)10-18(16)29-22-20(19)21(24)26(12-25-22)11-14-4-3-9-28-14/h1-10,12,19,24,27H,11H2