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

Systemtic Name: 10-methyl-6-phenyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 10-methyl-6-phenyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 10-methyl-6-phenyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 10-methyl-6-phenyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 10-methyl-6-phenyl-3-[(1R)-1-phenylethyl]-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C26H24NO3+ MolecularWeight: 398.47366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-17-25-21(15-27(16-29-25)18(2)19-9-5-3-6-10-19)13-23-22(14-24(28)30-26(17)23)20-11-7-4-8-12-20/h3-14,18H,15-16H2,1-2H3/p+1/t18-/m1/s1