2-(4-tert-butylphenyl)-8-methoxy-3-(2-methoxyethyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-tert-butylphenyl)-8-methoxy-3-(2-methoxyethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(4-tert-butylphenyl)-8-methoxy-3-(2-methoxyethyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-tert-butylphenyl)-8-methoxy-3-(2-methoxyethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-tert-butylphenyl)-8-methoxy-3-(2-methoxyethyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(4-tert-butylphenyl)-8-methoxy-3-(2-methoxyethyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CCOC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CCOC

InChI

InChI=1S/C25H26N2O5/c1-25(2,3)16-8-6-15(7-9-16)22-26-23-20(24(29)27(22)12-13-30-4)21(28)18-11-10-17(31-5)14-19(18)32-23/h6-11,14H,12-13H2,1-5H3