3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(1-phenylethyl)-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-(1-phenylethyl)-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-(1-phenylethyl)-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1C(C)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1C(C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-3-9-18-23-21-19(20(25)16-12-7-8-13-17(16)27-21)22(26)24(18)14(2)15-10-5-4-6-11-15/h4-8,10-14H,3,9H2,1-2H3