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

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

Systemtic Name:ethyl 2-[6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
Openeye Name:ethyl 2-[6-[4,6-bis(p-tolyl)-2-pyridyl]-3-oxo-1,4-benzoxazin-4-yl]acetate
CAS Name:2-[6-[4,6-bis(4-methylphenyl)-2-pyridinyl]-3-oxo-1,4-benzoxazin-4-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[6-[4,6-bis(4-methylphenyl)pyridin-2-yl]-3-oxo-1,4-benzoxazin-4-yl]acetate
Traditional Name:2-[6-[4,6-bis(p-tolyl)-2-pyridyl]-3-keto-1,4-benzoxazin-4-yl]acetic acid ethyl ester
Formula: C31H28N2O4
MolecularWeight: 492.56502
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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)C)C5=CC=C(C=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C31H28N2O4/c1-4-36-31(35)18-33-28-17-24(13-14-29(28)37-19-30(33)34)27-16-25(22-9-5-20(2)6-10-22)15-26(32-27)23-11-7-21(3)8-12-23/h5-17H,4,18-19H2,1-3H3


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