10-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-(benzofuran-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-(benzofuran-2-carbonyl)piperazino]-2-keto-ethyl]acridin-9-one Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C28H23N3O4/c32-26(18-31-22-10-4-2-8-20(22)27(33)21-9-3-5-11-23(21)31)29-13-15-30(16-14-29)28(34)25-17-19-7-1-6-12-24(19)35-25/h1-12,17H,13-16,18H2