2,3-dimethoxy-5-methyl-6-[(3-morpholin-4-ylcarbonyl-4-phenylmethoxy-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(3-morpholin-4-ylcarbonyl-4-phenylmethoxy-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-benzyloxy-3-(morpholine-4-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[[3-[4-morpholinyl(oxo)methyl]-4-phenylmethoxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[[3-(morpholine-4-carbonyl)-4-phenylmethoxyphenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-benzoxy-3-(morpholine-4-carbonyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C28H29NO7 MolecularWeight: 491.53236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C28H29NO7/c1-18-21(25(31)27(34-3)26(33-2)24(18)30)15-20-9-10-23(36-17-19-7-5-4-6-8-19)22(16-20)28(32)29-11-13-35-14-12-29/h4-10,16H,11-15,17H2,1-3H3