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

Systemtic Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-morpholin-4-ylcarbonyl-phenyl]methyl]-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)phenyl]methyl]-6-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-[4-morpholinyl(oxo)methyl]phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-[[4-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)phenyl]methyl]-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5-[4-(4-methoxyphenyl)-3-(morpholine-4-carbonyl)benzyl]-6-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)C3=CC=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO7/c1-17-22(25(31)27(35-4)26(34-3)24(17)30)15-18-5-10-21(19-6-8-20(33-2)9-7-19)23(16-18)28(32)29-11-13-36-14-12-29/h5-10,16H,11-15H2,1-4H3