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5-bromanyl-3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one

5-bromanyl-3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name:5-bromanyl-3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one
Openeye Name:5-bromo-3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one
CAS Name:5-bromo-3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(1-methoxybutan-2-yl)-2-pyrazinone
IUPAC Name:5-bromo-3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(1-methoxybutan-2-yl)pyrazin-2-one
Traditional Name:5-bromo-3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-1-[1-(methoxymethyl)propyl]pyrazin-2-one
Formula: C18H21Br2N3O4
MolecularWeight: 503.18504
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)N2CCOC3=CC(=CC(=C32)Br)OC)Br


Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)N2CCOC3=CC(=CC(=C32)Br)OC)Br


InChI

InChI=1S/C18H21Br2N3O4/c1-4-11(10-25-2)23-9-15(20)21-17(18(23)24)22-5-6-27-14-8-12(26-3)7-13(19)16(14)22/h7-9,11H,4-6,10H2,1-3H3


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