1-[4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]propan-1-one Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c1-2-23(27)19-12-14-20(15-13-19)29-17-25(28)26-21-10-6-7-11-24(21)30-16-22(26)18-8-4-3-5-9-18/h3-15,22H,2,16-17H2,1H3