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

Systemtic Name: 4-azanylidene-5-(3,4-dimethoxyphenyl)-3-(3-oxidanylpropyl)-5H-chromeno[2,3-d]pyrimidin-8-ol Openeye Name: 5-(3,4-dimethoxyphenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol CAS Name: 5-(3,4-dimethoxyphenyl)-3-(3-hydroxypropyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol IUPAC Name: 5-(3,4-dimethoxyphenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Traditional Name: 5-(3,4-dimethoxyphenyl)-3-(3-hydroxypropyl)-4-imino-5H-chromeno[2,3-d]pyrimidin-8-ol Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)CCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC4=C2C(=N)N(C=N4)CCCO)OC

InChI

InChI=1S/C22H23N3O5/c1-28-16-7-4-13(10-18(16)29-2)19-15-6-5-14(27)11-17(15)30-22-20(19)21(23)25(12-24-22)8-3-9-26/h4-7,10-12,19,23,26-27H,3,8-9H2,1-2H3