3-(1,3-benzodioxol-5-yl)-8-[(4-ethylpiperazin-1-yl)methyl]-7-oxidanyl-chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-[(4-ethylpiperazin-1-yl)methyl]-7-oxidanyl-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-[(4-ethyl-1-piperazinyl)methyl]-7-hydroxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxychromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-[(4-ethylpiperazino)methyl]-7-hydroxy-coumarin Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(C=CC3=C2OC(=O)C(=C3)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCN1CCN(CC1)CC2=C(C=CC3=C2OC(=O)C(=C3)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C23H24N2O5/c1-2-24-7-9-25(10-8-24)13-18-19(26)5-3-16-11-17(23(27)30-22(16)18)15-4-6-20-21(12-15)29-14-28-20/h3-6,11-12,26H,2,7-10,13-14H2,1H3