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

Systemtic Name: 8-methoxy-2-(4-methylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-phenethyl-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methylphenyl)-3-phenethyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methylphenyl)-3-phenethylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-phenethyl-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-17-8-10-19(11-9-17)25-28-26-23(24(30)21-13-12-20(32-2)16-22(21)33-26)27(31)29(25)15-14-18-6-4-3-5-7-18/h3-13,16H,14-15H2,1-2H3