4-[2-(4-methoxyphenyl)ethoxy]-5,6-dimethyl-furo[2,3-d]pyrimidine

Systemtic Name: 4-[2-(4-methoxyphenyl)ethoxy]-5,6-dimethyl-furo[2,3-d]pyrimidine Openeye Name: 4-[2-(4-methoxyphenyl)ethoxy]-5,6-dimethyl-furo[2,3-d]pyrimidine CAS Name: 4-[2-(4-methoxyphenyl)ethoxy]-5,6-dimethylfuro[2,3-d]pyrimidine IUPAC Name: 4-[2-(4-methoxyphenyl)ethoxy]-5,6-dimethylfuro[2,3-d]pyrimidine Traditional Name: 4-[2-(4-methoxyphenyl)ethoxy]-5,6-dimethyl-furo[2,3-d]pyrimidine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NC=N2)OCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(OC2=C1C(=NC=N2)OCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18N2O3/c1-11-12(2)22-17-15(11)16(18-10-19-17)21-9-8-13-4-6-14(20-3)7-5-13/h4-7,10H,8-9H2,1-3H3