6-[5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-(3-oxo-4H-1,4-benzoxazin-6-yl)pentyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-(3-oxo-4H-1,4-benzoxazin-6-yl)pentyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-(3-oxo-4H-1,4-benzoxazin-6-yl)pentyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-(3-keto-4H-1,4-benzoxazin-6-yl)pentyl]-4H-1,4-benzoxazin-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CCCCCC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CCCCCC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C21H22N2O4/c24-20-12-26-18-8-6-14(10-16(18)22-20)4-2-1-3-5-15-7-9-19-17(11-15)23-21(25)13-27-19/h6-11H,1-5,12-13H2,(H,22,24)(H,23,25)