(4-azanyl-3-ethanoyl-2-oxidanylidene-7-pentoxy-chromen-5-yl) ethanoate

Systemtic Name: (4-azanyl-3-ethanoyl-2-oxidanylidene-7-pentoxy-chromen-5-yl) ethanoate Openeye Name: (3-acetyl-4-amino-2-oxo-7-pentoxy-chromen-5-yl) acetate CAS Name: acetic acid (3-acetyl-4-amino-2-oxo-7-pentoxy-1-benzopyran-5-yl) ester IUPAC Name: (3-acetyl-4-amino-2-oxo-7-pentoxychromen-5-yl) acetate Traditional Name: acetic acid (3-acetyl-4-amino-7-amoxy-2-keto-chromen-5-yl) ester Formula: C18H21NO6 MolecularWeight: 347.36244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C2C(=C1)OC(=O)C(=C2N)C(=O)C)OC(=O)C

Isomeric SMILES

CCCCCOC1=CC(=C2C(=C1)OC(=O)C(=C2N)C(=O)C)OC(=O)C

InChI

InChI=1S/C18H21NO6/c1-4-5-6-7-23-12-8-13(24-11(3)21)16-14(9-12)25-18(22)15(10(2)20)17(16)19/h8-9H,4-7,19H2,1-3H3