6-[[[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC=C2C=C(C=CC2=O)OC)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC=C2C=C(C=CC2=O)OC)N3CCOCC3)OC

InChI

InChI=1S/C23H30N2O5/c1-4-30-22-8-5-17(14-23(22)28-3)20(25-9-11-29-12-10-25)16-24-15-18-13-19(27-2)6-7-21(18)26/h5-8,13-15,20,24H,4,9-12,16H2,1-3H3/t20-/m0/s1