1-phenylmethoxy-4-prop-2-enoxy-quinoxaline-2,3-dione

Systemtic Name: 1-phenylmethoxy-4-prop-2-enoxy-quinoxaline-2,3-dione Openeye Name: 1-allyloxy-4-benzyloxy-quinoxaline-2,3-dione CAS Name: 1-phenylmethoxy-4-prop-2-enoxyquinoxaline-2,3-dione IUPAC Name: 1-phenylmethoxy-4-prop-2-enoxyquinoxaline-2,3-dione Traditional Name: 1-allyloxy-4-benzoxy-quinoxaline-2,3-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-2-12-23-19-15-10-6-7-11-16(15)20(18(22)17(19)21)24-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2