6-[(7-methyl-6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1-(phenylmethyl)-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]pyrazin-2-one

Systemtic Name: 6-[(7-methyl-6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-1-(phenylmethyl)-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]pyrazin-2-one Openeye Name: 1-benzyl-6-[(6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)methyl]-3-[(2,4,5-trimethoxy-3-methyl-phenyl)methyl]pyrazin-2-one CAS Name: 6-[(6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)methyl]-1-(phenylmethyl)-3-[(2,4,5-trimethoxy-3-methylphenyl)methyl]-2-pyrazinone IUPAC Name: 1-benzyl-6-[(6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)methyl]-3-[(2,4,5-trimethoxy-3-methylphenyl)methyl]pyrazin-2-one Traditional Name: 1-benzyl-6-[(6-hydroxy-7-methyl-1,3-benzodioxol-5-yl)methyl]-3-(2,4,5-trimethoxy-3-methyl-benzyl)pyrazin-2-one Formula: C31H32N2O7 MolecularWeight: 544.59498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)CC3=CN=C(C(=O)N3CC4=CC=CC=C4)CC5=CC(=C(C(=C5OC)C)OC)OC)O

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)CC3=CN=C(C(=O)N3CC4=CC=CC=C4)CC5=CC(=C(C(=C5OC)C)OC)OC)O

InChI

InChI=1S/C31H32N2O7/c1-18-27(34)21(13-26-30(18)40-17-39-26)11-23-15-32-24(31(35)33(23)16-20-9-7-6-8-10-20)12-22-14-25(36-3)29(38-5)19(2)28(22)37-4/h6-10,13-15,34H,11-12,16-17H2,1-5H3