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7-ethyl-6,10-dimethyl-3-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

7-ethyl-6,10-dimethyl-3-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name:7-ethyl-6,10-dimethyl-3-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
Openeye Name:3-benzyl-7-ethyl-6,10-dimethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
CAS Name:7-ethyl-6,10-dimethyl-3-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
IUPAC Name:3-benzyl-7-ethyl-6,10-dimethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
Traditional Name:3-benzyl-7-ethyl-6,10-dimethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
Formula: C22H24NO3+
MolecularWeight: 350.43086
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC[NH+](C3)CC4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC[NH+](C3)CC4=CC=CC=C4)C


InChI

InChI=1S/C22H23NO3/c1-4-18-14(2)19-10-17-12-23(11-16-8-6-5-7-9-16)13-25-20(17)15(3)21(19)26-22(18)24/h5-10H,4,11-13H2,1-3H3/p+1


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