(4-methoxyphenyl)-[6-(4-methoxyphenyl)carbonyl-3,6-dimorpholin-4-yl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)carbonyl-3,6-dimorpholin-4-yl-cyclohex-3-en-1-yl]methanone Openeye Name: [6-(4-methoxybenzoyl)-3,6-dimorpholino-cyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[6-[(4-methoxyphenyl)-oxomethyl]-3,6-bis(4-morpholinyl)-1-cyclohex-3-enyl]methanone IUPAC Name: [6-(4-methoxybenzoyl)-3,6-dimorpholin-4-ylcyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (3,6-dimorpholino-6-p-anisoyl-cyclohex-3-en-1-yl)-(4-methoxyphenyl)methanone Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC(=CCC2(C(=O)C3=CC=C(C=C3)OC)N4CCOCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC(=CCC2(C(=O)C3=CC=C(C=C3)OC)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C30H36N2O6/c1-35-25-7-3-22(4-8-25)28(33)27-21-24(31-13-17-37-18-14-31)11-12-30(27,32-15-19-38-20-16-32)29(34)23-5-9-26(36-2)10-6-23/h3-11,27H,12-21H2,1-2H3