6-[(E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-[2-(2-pyridinylmethoxy)phenyl]prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[2-(2-pyridylmethoxy)phenyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3OCC4=CC=CC=N4

InChI

InChI=1S/C23H18N2O4/c26-20(17-9-11-22-19(13-17)25-23(27)15-29-22)10-8-16-5-1-2-7-21(16)28-14-18-6-3-4-12-24-18/h1-13H,14-15H2,(H,25,27)/b10-8+