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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(3-morpholin-4-ylcarbonyl-4-oxidanyl-phenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-hydroxy-3-(morpholine-4-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[[4-hydroxy-3-[4-morpholinyl(oxo)methyl]phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-hydroxy-3-(morpholine-4-carbonyl)phenyl]methyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-hydroxy-3-(morpholine-4-carbonyl)benzyl]-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C21H23NO7 MolecularWeight: 401.40982

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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)O)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO7/c1-12-14(18(25)20(28-3)19(27-2)17(12)24)10-13-4-5-16(23)15(11-13)21(26)22-6-8-29-9-7-22/h4-5,11,23H,6-10H2,1-3H3