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7-methyl-10-(3-morpholin-4-ium-4-ylpropyl)-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one

7-methyl-10-(3-morpholin-4-ium-4-ylpropyl)-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one

Systemtic Name:7-methyl-10-(3-morpholin-4-ium-4-ylpropyl)-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one
Openeye Name:7-methyl-10-(3-morpholin-4-ium-4-ylpropyl)-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one
CAS Name:7-methyl-10-[3-(4-morpholin-4-iumyl)propyl]-10,11-dihydro-9H-[2]benzopyrano[4,3-g][1,3]benzoxazin-10-ium-5-one
IUPAC Name:7-methyl-10-(3-morpholin-4-ium-4-ylpropyl)-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one
Traditional Name:7-methyl-10-(3-morpholin-4-ium-4-ylpropyl)-10,11-dihydro-9H-isochromeno[4,3-g][1,3]benzoxazin-10-ium-5-one
Formula: C23H28N2O4+2
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC[NH+](C3)CCC[NH+]4CCOCC4)C5=CC=CC=C5C(=O)O2


Isomeric SMILES

CC1=C2C(=CC3=C1OC[NH+](C3)CCC[NH+]4CCOCC4)C5=CC=CC=C5C(=O)O2


InChI

InChI=1S/C23H26N2O4/c1-16-21-17(13-20-18-5-2-3-6-19(18)23(26)29-22(16)20)14-25(15-28-21)8-4-7-24-9-11-27-12-10-24/h2-3,5-6,13H,4,7-12,14-15H2,1H3/p+2


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