1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-methyl-quinoxalin-2-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3-methyl-quinoxalin-2-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3-methyl-quinoxalin-2-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-methylquinoxalin-2-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3-methyl-quinoxalin-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c1-11-18(22)20(14-5-3-2-4-13(14)19-11)9-15(21)12-6-7-16-17(8-12)24-10-23-16/h2-8H,9-10H2,1H3