6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-(indoline-1-carbonyl)-2,2-dimethyl-4-[2-oxo-2-(p-tolyl)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-(indoline-1-carbonyl)-4-[2-keto-2-(p-tolyl)ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)N4CCC5=CC=CC=C54)OC(C2=O)(C)C

InChI

InChI=1S/C28H26N2O4/c1-18-8-10-20(11-9-18)24(31)17-30-23-16-21(12-13-25(23)34-28(2,3)27(30)33)26(32)29-15-14-19-6-4-5-7-22(19)29/h4-13,16H,14-15,17H2,1-3H3