N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[4-(2-furoyl)piperazino]propionamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H23N3O5/c1-16(28-11-13-29(14-12-28)26(33)21-10-5-15-34-21)25(32)27-20-9-4-8-19-22(20)24(31)18-7-3-2-6-17(18)23(19)30/h2-10,15-16H,11-14H2,1H3,(H,27,32)