2-(4-chlorophenyl)-8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidine

Systemtic Name: 2-(4-chlorophenyl)-8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidine Openeye Name: 2-(4-chlorophenyl)-8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidine CAS Name: 2-(4-chlorophenyl)-8-methoxy-5,5-dimethyl[1]benzopyrano[4,3-d]pyrimidine IUPAC Name: 2-(4-chlorophenyl)-8-methoxy-5,5-dimethylchromeno[4,3-d]pyrimidine Traditional Name: 2-(4-chlorophenyl)-8-methoxy-5,5-dimethyl-chromeno[4,3-d]pyrimidine Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CN=C(N=C2C3=C(O1)C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C2=CN=C(N=C2C3=C(O1)C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C20H17ClN2O2/c1-20(2)16-11-22-19(12-4-6-13(21)7-5-12)23-18(16)15-9-8-14(24-3)10-17(15)25-20/h4-11H,1-3H3