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

Systemtic Name: 1-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]quinazoline-2,4-dione Openeye Name: 1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]quinazoline-2,4-dione CAS Name: 1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione IUPAC Name: 1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione Traditional Name: 1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]quinazoline-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)COCN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-14(11-15-7-3-2-4-8-15)12-24-13-21-17-10-6-5-9-16(17)18(22)20-19(21)23/h2-11H,12-13H2,1H3,(H,20,22,23)/b14-11+