4-(2,2-dimethoxyethyl)-5,6-bis(4-methoxy-3-phenylmethoxy-phenyl)-1,4-oxazine-2,3-dione

Systemtic Name: 4-(2,2-dimethoxyethyl)-5,6-bis(4-methoxy-3-phenylmethoxy-phenyl)-1,4-oxazine-2,3-dione Openeye Name: 5,6-bis(3-benzyloxy-4-methoxy-phenyl)-4-(2,2-dimethoxyethyl)-1,4-oxazine-2,3-dione CAS Name: 4-(2,2-dimethoxyethyl)-5,6-bis(4-methoxy-3-phenylmethoxyphenyl)-1,4-oxazine-2,3-dione IUPAC Name: 4-(2,2-dimethoxyethyl)-5,6-bis(4-methoxy-3-phenylmethoxyphenyl)-1,4-oxazine-2,3-dione Traditional Name: 5,6-bis(3-benzoxy-4-methoxy-phenyl)-4-(2,2-dimethoxyethyl)-1,4-oxazine-2,3-quinone Formula: C36H35NO9 MolecularWeight: 625.6644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC(=O)C(=O)N2CC(OC)OC)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC(=O)C(=O)N2CC(OC)OC)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H35NO9/c1-40-28-17-15-26(19-30(28)44-22-24-11-7-5-8-12-24)33-34(46-36(39)35(38)37(33)21-32(42-3)43-4)27-16-18-29(41-2)31(20-27)45-23-25-13-9-6-10-14-25/h5-20,32H,21-23H2,1-4H3