3-(azepan-1-ylcarbonyl)-7-propoxy-chromen-2-one

Systemtic Name: 3-(azepan-1-ylcarbonyl)-7-propoxy-chromen-2-one Openeye Name: 3-(azepane-1-carbonyl)-7-propoxy-chromen-2-one CAS Name: 3-[1-azepanyl(oxo)methyl]-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(azepane-1-carbonyl)-7-propoxychromen-2-one Traditional Name: 3-(azepane-1-carbonyl)-7-propoxy-coumarin Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCCCCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H23NO4/c1-2-11-23-15-8-7-14-12-16(19(22)24-17(14)13-15)18(21)20-9-5-3-4-6-10-20/h7-8,12-13H,2-6,9-11H2,1H3