2-(4-tert-butylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-tert-butylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-tert-butylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-tert-butylphenyl)-3-phenethyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-tert-butylphenyl)-3-phenethylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-tert-butylphenyl)-3-phenethyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-29(2,3)21-15-13-20(14-16-21)26-30-27-24(25(32)22-11-7-8-12-23(22)34-27)28(33)31(26)18-17-19-9-5-4-6-10-19/h4-16H,17-18H2,1-3H3