11-methyl-3-[(4-methylphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one

Systemtic Name: 11-methyl-3-[(4-methylphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one Openeye Name: 11-methyl-3-(p-tolylmethyl)-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one CAS Name: 11-methyl-3-[(4-methylphenyl)methyl]-3,4-dihydro-2H-[2]benzopyrano[3,4-f][1,3]benzoxazin-3-ium-6-one IUPAC Name: 11-methyl-3-[(4-methylphenyl)methyl]-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one Traditional Name: 11-methyl-3-(4-methylbenzyl)-3,4-dihydro-2H-isochromeno[3,4-f][1,3]benzoxazin-3-ium-6-one Formula: C24H22NO3+ MolecularWeight: 372.43638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CC3=C(C=C(C4=C3OC(=O)C5=CC=CC=C54)C)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CC3=C(C=C(C4=C3OC(=O)C5=CC=CC=C54)C)OC2

InChI

InChI=1S/C24H21NO3/c1-15-7-9-17(10-8-15)12-25-13-20-21(27-14-25)11-16(2)22-18-5-3-4-6-19(18)24(26)28-23(20)22/h3-11H,12-14H2,1-2H3/p+1