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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(furan-2-ylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(4-chlorophenyl)-3-(2-furylmethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(4-chlorophenyl)-3-(furan-2-ylmethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(4-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=COC(=C1)CN2C=NC3=C(C2=N)C(C4=C(O3)C=C(C=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

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