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3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-7-methoxy-chromen-2-one

3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-7-methoxy-chromen-2-one

Systemtic Name:3-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-7-methoxy-chromen-2-one
Openeye Name:3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-7-methoxy-chromen-2-one
CAS Name:3-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-7-methoxy-1-benzopyran-2-one
IUPAC Name:3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-7-methoxychromen-2-one
Traditional Name:3-[4-(4-acetylphenyl)piperazine-1-carbonyl]-7-methoxy-coumarin
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C(C=C4)OC)OC3=O


InChI

InChI=1S/C23H22N2O5/c1-15(26)16-3-6-18(7-4-16)24-9-11-25(12-10-24)22(27)20-13-17-5-8-19(29-2)14-21(17)30-23(20)28/h3-8,13-14H,9-12H2,1-2H3


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