ethyl 2-[6-[6-(4-chlorophenyl)-4-phenyl-pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[6-[6-(4-chlorophenyl)-4-phenyl-pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-[6-(4-chlorophenyl)-4-phenyl-2-pyridyl]-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[6-[6-(4-chlorophenyl)-4-phenyl-2-pyridinyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[6-(4-chlorophenyl)-4-phenylpyridin-2-yl]-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[6-[6-(4-chlorophenyl)-4-phenyl-2-pyridyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid ethyl ester Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN1C(=O)COC2=C1C=C(C=C2)C3=CC(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O4/c1-2-35-29(34)17-32-26-16-21(10-13-27(26)36-18-28(32)33)25-15-22(19-6-4-3-5-7-19)14-24(31-25)20-8-11-23(30)12-9-20/h3-16H,2,17-18H2,1H3