3-[(3-methoxyphenyl)methyl]-10-methyl-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-10-methyl-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 3-[(3-methoxyphenyl)methyl]-10-methyl-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 3-[(3-methoxyphenyl)methyl]-10-methyl-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 3-[(3-methoxyphenyl)methyl]-10-methyl-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 3-m-anisyl-10-methyl-6-propyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C23H26NO4+ MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC4=CC(=CC=C4)OC)C=C12)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C(C3=C(C[NH+](CO3)CC4=CC(=CC=C4)OC)C=C12)C

InChI

InChI=1S/C23H25NO4/c1-4-6-17-11-21(25)28-23-15(2)22-18(10-20(17)23)13-24(14-27-22)12-16-7-5-8-19(9-16)26-3/h5,7-11H,4,6,12-14H2,1-3H3/p+1