4-azanyl-3-ethanoyl-7-heptan-2-yloxy-5-oxidanyl-chromen-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-7-heptan-2-yloxy-5-oxidanyl-chromen-2-one Openeye Name: 3-acetyl-4-amino-5-hydroxy-7-(1-methylhexoxy)chromen-2-one CAS Name: 3-acetyl-4-amino-7-heptan-2-yloxy-5-hydroxy-1-benzopyran-2-one IUPAC Name: 3-acetyl-4-amino-7-heptan-2-yloxy-5-hydroxychromen-2-one Traditional Name: 3-acetyl-4-amino-5-hydroxy-7-(1-methylhexoxy)coumarin Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OC1=CC(=C2C(=C1)OC(=O)C(=C2N)C(=O)C)O

Isomeric SMILES

CCCCCC(C)OC1=CC(=C2C(=C1)OC(=O)C(=C2N)C(=O)C)O

InChI

InChI=1S/C18H23NO5/c1-4-5-6-7-10(2)23-12-8-13(21)16-14(9-12)24-18(22)15(11(3)20)17(16)19/h8-10,21H,4-7,19H2,1-3H3