6-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(3-acetyl-6-methyl-4-oxo-pyran-2-yl)amino]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(3-acetyl-6-methyl-4-oxo-2-pyranyl)amino]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(3-acetyl-6-methyl-4-oxopyran-2-yl)amino]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(3-acetyl-4-keto-6-methyl-pyran-2-yl)amino]-3H-1,3-benzoxazol-2-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=CC3=C(C=C2)NC(=O)O3)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=CC3=C(C=C2)NC(=O)O3)C(=O)C

InChI

InChI=1S/C15H12N2O5/c1-7-5-11(19)13(8(2)18)14(21-7)16-9-3-4-10-12(6-9)22-15(20)17-10/h3-6,16H,1-2H3,(H,17,20)