2,3-dimethoxy-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 2,3-dimethoxy-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-[1-[[benzyl(methyl)amino]methyl]vinyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-hydroxy-2,3-dimethoxy-4-[3-[methyl-(phenylmethyl)amino]prop-1-en-2-yl]-1-cyclobut-2-enone IUPAC Name: 4-[3-[benzyl(methyl)amino]prop-1-en-2-yl]-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-[1-[[benzyl(methyl)amino]methyl]vinyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=C)C2(C(=C(C2=O)OC)OC)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=C)C2(C(=C(C2=O)OC)OC)O

InChI

InChI=1S/C17H21NO4/c1-12(10-18(2)11-13-8-6-5-7-9-13)17(20)15(19)14(21-3)16(17)22-4/h5-9,20H,1,10-11H2,2-4H3