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

Systemtic Name: 10-methyl-6-phenyl-3-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 3-benzyl-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 10-methyl-6-phenyl-3-(phenylmethyl)-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 3-benzyl-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 3-benzyl-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C25H22NO3+ MolecularWeight: 384.44708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC[NH+](C3)CC4=CC=CC=C4)C(=CC(=O)O2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC3=C1OC[NH+](C3)CC4=CC=CC=C4)C(=CC(=O)O2)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c1-17-24-20(15-26(16-28-24)14-18-8-4-2-5-9-18)12-22-21(13-23(27)29-25(17)22)19-10-6-3-7-11-19/h2-13H,14-16H2,1H3/p+1