3-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]-8-methoxy-chromen-2-one Openeye Name: 3-[4-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]-8-methoxy-chromen-2-one CAS Name: 3-[4-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]phenyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[4-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]phenyl]-8-methoxychromen-2-one Traditional Name: 3-[4-[2-(4-acetylpiperazino)-2-keto-ethoxy]phenyl]-8-methoxy-coumarin Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C24H24N2O6/c1-16(27)25-10-12-26(13-11-25)22(28)15-31-19-8-6-17(7-9-19)20-14-18-4-3-5-21(30-2)23(18)32-24(20)29/h3-9,14H,10-13,15H2,1-2H3