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9-(2,2-diphenylethyl)-4-methyl-3-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one

9-(2,2-diphenylethyl)-4-methyl-3-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one

Systemtic Name:9-(2,2-diphenylethyl)-4-methyl-3-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
Openeye Name:3-benzyl-9-(2,2-diphenylethyl)-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
CAS Name:9-(2,2-diphenylethyl)-4-methyl-3-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
IUPAC Name:3-benzyl-9-(2,2-diphenylethyl)-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
Traditional Name:3-benzyl-9-(2,2-diphenylethyl)-4-methyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-2-one
Formula: C33H30NO3+
MolecularWeight: 488.5962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2C[NH+](CO3)CC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2C[NH+](CO3)CC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6


InChI

InChI=1S/C33H29NO3/c1-23-27-17-18-31-30(32(27)37-33(35)28(23)19-24-11-5-2-6-12-24)21-34(22-36-31)20-29(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-18,29H,19-22H2,1H3/p+1


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