1-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]methyl]-4-prop-2-enyl-quinoxaline-2,3-dione

Systemtic Name: 1-[[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]methyl]-4-prop-2-enyl-quinoxaline-2,3-dione Openeye Name: 1-allyl-4-[[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]methyl]quinoxaline-2,3-dione CAS Name: 1-[[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]-4-prop-2-enylquinoxaline-2,3-dione IUPAC Name: 1-[[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]methyl]-4-prop-2-enylquinoxaline-2,3-dione Traditional Name: 1-allyl-4-[4-[4-(2-furoyl)piperazine-1-carbonyl]benzyl]quinoxaline-2,3-quinone Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H26N4O5/c1-2-13-31-22-6-3-4-7-23(22)32(28(36)27(31)35)19-20-9-11-21(12-10-20)25(33)29-14-16-30(17-15-29)26(34)24-8-5-18-37-24/h2-12,18H,1,13-17,19H2