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

Systemtic Name: 3-(2,2-diphenylethyl)-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Openeye Name: 3-(2,2-diphenylethyl)-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one CAS Name: 3-(2,2-diphenylethyl)-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one IUPAC Name: 3-(2,2-diphenylethyl)-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Traditional Name: 3-(2,2-diphenylethyl)-10-methyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one Formula: C32H28NO3+ MolecularWeight: 474.56962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC[NH+](C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC(=O)O2)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C(=CC3=C1OC[NH+](C3)CC(C4=CC=CC=C4)C5=CC=CC=C5)C(=CC(=O)O2)C6=CC=CC=C6

InChI

InChI=1S/C32H27NO3/c1-22-31-26(17-28-27(18-30(34)36-32(22)28)23-11-5-2-6-12-23)19-33(21-35-31)20-29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-18,29H,19-21H2,1H3/p+1