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

Systemtic Name: 2,3-dimethoxy-5-[(4-methoxy-3-morpholin-4-ylcarbonyl-phenyl)methyl]-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-[[4-methoxy-3-(morpholine-4-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-[[4-methoxy-3-[4-morpholinyl(oxo)methyl]phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-[[4-methoxy-3-(morpholine-4-carbonyl)phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-[4-methoxy-3-(morpholine-4-carbonyl)benzyl]-6-methyl-p-benzoquinone Formula: C22H25NO7 MolecularWeight: 415.4364

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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)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C22H25NO7/c1-13-15(19(25)21(29-4)20(28-3)18(13)24)11-14-5-6-17(27-2)16(12-14)22(26)23-7-9-30-10-8-23/h5-6,12H,7-11H2,1-4H3