3-piperazin-1-ylcarbonyl-7-propoxy-chromen-2-one

Systemtic Name: 3-piperazin-1-ylcarbonyl-7-propoxy-chromen-2-one Openeye Name: 3-(piperazine-1-carbonyl)-7-propoxy-chromen-2-one CAS Name: 3-[oxo(1-piperazinyl)methyl]-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(piperazine-1-carbonyl)-7-propoxychromen-2-one Traditional Name: 3-(piperazine-1-carbonyl)-7-propoxy-coumarin Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCNCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCNCC3

InChI

InChI=1S/C17H20N2O4/c1-2-9-22-13-4-3-12-10-14(17(21)23-15(12)11-13)16(20)19-7-5-18-6-8-19/h3-4,10-11,18H,2,5-9H2,1H3