[6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazin-2-yl]-phenyl-methanone

Systemtic Name: [6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazin-2-yl]-phenyl-methanone Openeye Name: [6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazin-2-yl]-phenyl-methanone CAS Name: [6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazin-2-yl]-phenylmethanone IUPAC Name: [6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazin-2-yl]-phenylmethanone Traditional Name: [6-(1,3-benzodioxol-5-yl)-4-methyl-1,5,2-dioxazin-2-yl]-phenyl-methanone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(OC(O1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(OC(O1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO5/c1-12-10-19(17(20)13-5-3-2-4-6-13)24-18(23-12)14-7-8-15-16(9-14)22-11-21-15/h2-10,18H,11H2,1H3