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

Systemtic Name: 4-azanylidene-5-phenyl-3-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-benzyl-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-5-phenyl-3-(phenylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-benzyl-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-benzyl-4-imino-5-phenyl-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C24H19N3O2 MolecularWeight: 381.42656

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c25-23-22-21(17-9-5-2-6-10-17)19-12-11-18(28)13-20(19)29-24(22)26-15-27(23)14-16-7-3-1-4-8-16/h1-13,15,21,25,28H,14H2