N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC3=CC(=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O6/c1-13-19(20-22(31-13)24-12-26(2)23(20)28)21(27)25-14-5-10-17(30-4)18(11-14)32-16-8-6-15(29-3)7-9-16/h5-12H,1-4H3,(H,25,27)