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

Systemtic Name: 4-azanylidene-5-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(2-furylmethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(3,4-dimethoxyphenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(furan-2-ylmethyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(2-furfuryl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CC5=CC=CO5)OC

InChI

InChI=1S/C24H21N3O5/c1-29-18-8-5-14(10-20(18)30-2)21-17-7-6-15(28)11-19(17)32-24-22(21)23(25)27(13-26-24)12-16-4-3-9-31-16/h3-11,13,21,25,28H,12H2,1-2H3