(2R)-2-ethanoyl-1-methyl-2-[(2-methylphenyl)methyl]benzo[f][1,4]benzoxazin-3-one

Systemtic Name: (2R)-2-ethanoyl-1-methyl-2-[(2-methylphenyl)methyl]benzo[f][1,4]benzoxazin-3-one Openeye Name: (2R)-2-acetyl-1-methyl-2-(o-tolylmethyl)benzo[f][1,4]benzoxazin-3-one CAS Name: (2R)-2-acetyl-1-methyl-2-[(2-methylphenyl)methyl]-3-benzo[f][1,4]benzoxazinone IUPAC Name: (2R)-2-acetyl-1-methyl-2-[(2-methylphenyl)methyl]benzo[f][1,4]benzoxazin-3-one Traditional Name: (2R)-2-acetyl-1-methyl-2-(2-methylbenzyl)benzo[f][1,4]benzoxazin-3-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2(C(=O)OC3=C(N2C)C4=CC=CC=C4C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C[C@]2(C(=O)OC3=C(N2C)C4=CC=CC=C4C=C3)C(=O)C

InChI

InChI=1S/C23H21NO3/c1-15-8-4-5-10-18(15)14-23(16(2)25)22(26)27-20-13-12-17-9-6-7-11-19(17)21(20)24(23)3/h4-13H,14H2,1-3H3/t23-/m1/s1