6-ethanoyl-4-[[5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-[[5-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonylfuran-2-yl]methyl]-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-[[5-(4-cinnamylpiperazine-1-carbonyl)-2-furyl]methyl]-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-[[5-[oxo-[4-(3-phenylprop-2-enyl)-1-piperazinyl]methyl]-2-furanyl]methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-[[5-[4-(3-phenylprop-2-enyl)piperazine-1-carbonyl]furan-2-yl]methyl]-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-[[5-(4-cinnamylpiperazine-1-carbonyl)-2-furyl]methyl]-1,4-benzoxazin-3-one Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(O3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(O3)C(=O)N4CCN(CC4)CC=CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O5/c1-21(33)23-9-11-26-25(18-23)32(28(34)20-36-26)19-24-10-12-27(37-24)29(35)31-16-14-30(15-17-31)13-5-8-22-6-3-2-4-7-22/h2-12,18H,13-17,19-20H2,1H3