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

Systemtic Name: 4-azanylidene-5-(2-methoxyphenyl)-3-(phenylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 3-benzyl-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 4-imino-5-(2-methoxyphenyl)-3-(phenylmethyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 3-benzyl-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 3-benzyl-4-imino-5-(2-methoxyphenyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c1-30-20-10-6-5-9-18(20)22-19-12-11-17(29)13-21(19)31-25-23(22)24(26)28(15-27-25)14-16-7-3-2-4-8-16/h2-13,15,22,26,29H,14H2,1H3