1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-3-methyl-quinazoline-2,4-dione

Systemtic Name: 1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-3-methyl-quinazoline-2,4-dione Openeye Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-3-methyl-quinazoline-2,4-dione CAS Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-3-methylquinazoline-2,4-dione IUPAC Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-3-methylquinazoline-2,4-dione Traditional Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-3-methyl-quinazoline-2,4-quinone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C(=O)N(C2=O)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C(=O)N(C2=O)C)O

InChI

InChI=1S/C20H20N2O5/c1-13(23)14-7-9-16(10-8-14)27-12-15(24)11-22-18-6-4-3-5-17(18)19(25)21(2)20(22)26/h3-10,15,24H,11-12H2,1-2H3