4-azanyl-3-ethanoyl-5-oxidanyl-7-pentoxy-chromen-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-5-oxidanyl-7-pentoxy-chromen-2-one Openeye Name: 3-acetyl-4-amino-5-hydroxy-7-pentoxy-chromen-2-one CAS Name: 3-acetyl-4-amino-5-hydroxy-7-pentoxy-1-benzopyran-2-one IUPAC Name: 3-acetyl-4-amino-5-hydroxy-7-pentoxychromen-2-one Traditional Name: 3-acetyl-4-amino-7-amoxy-5-hydroxy-coumarin Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-3-4-5-6-21-10-7-11(19)14-12(8-10)22-16(20)13(9(2)18)15(14)17/h7-8,19H,3-6,17H2,1-2H3