6-ethyl-10-methyl-3-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name: 6-ethyl-10-methyl-3-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 6-ethyl-3-isopropyl-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 6-ethyl-10-methyl-3-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 6-ethyl-10-methyl-3-propan-2-yl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 6-ethyl-3-isopropyl-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C17H22NO3+ MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)C(C)C)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)C(C)C)C=C12)C

InChI

InChI=1S/C17H21NO3/c1-5-12-7-15(19)21-17-11(4)16-13(6-14(12)17)8-18(9-20-16)10(2)3/h6-7,10H,5,8-9H2,1-4H3/p+1