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

Systemtic Name: 8-methoxy-5,5-dimethyl-2-(4-methylphenyl)chromeno[4,3-d]pyrimidine Openeye Name: 8-methoxy-5,5-dimethyl-2-(p-tolyl)chromeno[4,3-d]pyrimidine CAS Name: 8-methoxy-5,5-dimethyl-2-(4-methylphenyl)[1]benzopyrano[4,3-d]pyrimidine IUPAC Name: 8-methoxy-5,5-dimethyl-2-(4-methylphenyl)chromeno[4,3-d]pyrimidine Traditional Name: 8-methoxy-5,5-dimethyl-2-(p-tolyl)chromeno[4,3-d]pyrimidine Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(C=C(C=C4)OC)OC3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3C(=N2)C4=C(C=C(C=C4)OC)OC3(C)C

InChI

InChI=1S/C21H20N2O2/c1-13-5-7-14(8-6-13)20-22-12-17-19(23-20)16-10-9-15(24-4)11-18(16)25-21(17,2)3/h5-12H,1-4H3