3-(4-methylpiperazin-1-yl)carbonyl-7-propoxy-chromen-2-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-7-propoxy-chromen-2-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-7-propoxy-chromen-2-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-7-propoxy-1-benzopyran-2-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-7-propoxychromen-2-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-7-propoxy-coumarin Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H22N2O4/c1-3-10-23-14-5-4-13-11-15(18(22)24-16(13)12-14)17(21)20-8-6-19(2)7-9-20/h4-5,11-12H,3,6-10H2,1-2H3