(2R)-2-[[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2R)-2-[[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one Openeye Name: (2R)-2-[[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one CAS Name: (2R)-2-[[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one IUPAC Name: (2R)-2-[[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one Traditional Name: (2R)-2-[[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)OC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)O[C@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C16H12N2O5/c19-13-15(21-11-7-3-1-5-9(11)17-13)23-16-14(20)18-10-6-2-4-8-12(10)22-16/h1-8,15-16H,(H,17,19)(H,18,20)/t15-,16+