8-methoxy-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-chromen-2-one

Systemtic Name: 8-methoxy-3-(4-prop-2-enylpiperazin-1-yl)carbonyl-chromen-2-one Openeye Name: 3-(4-allylpiperazine-1-carbonyl)-8-methoxy-chromen-2-one CAS Name: 8-methoxy-3-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-(4-prop-2-enylpiperazine-1-carbonyl)chromen-2-one Traditional Name: 3-(4-allylpiperazine-1-carbonyl)-8-methoxy-coumarin Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C18H20N2O4/c1-3-7-19-8-10-20(11-9-19)17(21)14-12-13-5-4-6-15(23-2)16(13)24-18(14)22/h3-6,12H,1,7-11H2,2H3