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

Systemtic Name: 6-ethyl-10-methyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 6-ethyl-10-methyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 6-ethyl-10-methyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 6-ethyl-10-methyl-3-phenethyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 6-ethyl-10-methyl-3-phenethyl-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=CC(=O)OC2=C(C3=C(C[NH+](CO3)CCC4=CC=CC=C4)C=C12)C

Isomeric SMILES

CCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CCC4=CC=CC=C4)C=C12)C

InChI

InChI=1S/C22H23NO3/c1-3-17-12-20(24)26-22-15(2)21-18(11-19(17)22)13-23(14-25-21)10-9-16-7-5-4-6-8-16/h4-8,11-12H,3,9-10,13-14H2,1-2H3/p+1