5-ethyl-2-[(1R)-1-phenylethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione

Systemtic Name: 5-ethyl-2-[(1R)-1-phenylethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-ethyl-2-[(1R)-1-phenylethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione CAS Name: 5-ethyl-2-[(1R)-1-phenylethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-ethyl-2-[(1R)-1-phenylethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-ethyl-2-[(1R)-1-phenylethoxy]-3H-pyrano[2,3-d]pyrimidine-4,7-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=O)NC(=N2)O[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c1-3-11-9-13(20)23-16-14(11)15(21)18-17(19-16)22-10(2)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,18,19,21)/t10-/m1/s1