(phenylmethyl) 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2H-pyrazine-1-carboxylate Openeye Name: benzyl 4-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-2H-pyrazine-1-carboxylate CAS Name: 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-2H-pyrazine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-[(4-methoxyphenyl)methyl]-3-oxo-2H-pyrazine-1-carboxylate Traditional Name: 4-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-3-keto-2-p-anisyl-2H-pyrazine-1-carboxylic acid benzyl ester Formula: C30H30N2O7 MolecularWeight: 530.5684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N2C=CN(C(C2=O)CC3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N2C=CN(C(C2=O)CC3=CC=C(C=C3)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O7/c1-3-37-28(33)21-38-26-15-11-24(12-16-26)31-17-18-32(30(35)39-20-23-7-5-4-6-8-23)27(29(31)34)19-22-9-13-25(36-2)14-10-22/h4-18,27H,3,19-21H2,1-2H3