1-[[(E)-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione

Systemtic Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]quinazoline-2,4-dione CAS Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione IUPAC Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]quinazoline-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C18H16N2O3/c21-17-15-10-4-5-11-16(15)20(18(22)19-17)13-23-12-6-9-14-7-2-1-3-8-14/h1-11H,12-13H2,(H,19,21,22)/b9-6+