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

Systemtic Name: 4-azanylidene-5-(4-chlorophenyl)-3-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-benzyl-5-(4-chlorophenyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(4-chlorophenyl)-4-imino-3-(phenylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-benzyl-5-(4-chlorophenyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-benzyl-5-(4-chlorophenyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c25-17-8-6-16(7-9-17)21-19-11-10-18(29)12-20(19)30-24-22(21)23(26)28(14-27-24)13-15-4-2-1-3-5-15/h1-12,14,21,26,29H,13H2