9-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]propoxy]furo[3,2-g]chromen-7-one

Systemtic Name: 9-[3-[4-(4-ethanoylphenyl)piperazin-1-yl]propoxy]furo[3,2-g]chromen-7-one Openeye Name: 9-[3-[4-(4-acetylphenyl)piperazin-1-yl]propoxy]furo[3,2-g]chromen-7-one CAS Name: 9-[3-[4-(4-acetylphenyl)-1-piperazinyl]propoxy]-7-furo[3,2-g][1]benzopyranone IUPAC Name: 9-[3-[4-(4-acetylphenyl)piperazin-1-yl]propoxy]furo[3,2-g]chromen-7-one Traditional Name: 9-[3-[4-(4-acetylphenyl)piperazino]propoxy]furo[3,2-g]chromen-7-one Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCCOC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCCOC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4

InChI

InChI=1S/C26H26N2O5/c1-18(29)19-3-6-22(7-4-19)28-13-11-27(12-14-28)10-2-15-31-26-24-21(9-16-32-24)17-20-5-8-23(30)33-25(20)26/h3-9,16-17H,2,10-15H2,1H3