6-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylamino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylamino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methylamino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC=C3C=C(C=CC3=O)OC

InChI

InChI=1S/C20H23NO4/c1-4-24-19-9-14-7-13(2)25-20(14)10-16(19)12-21-11-15-8-17(23-3)5-6-18(15)22/h5-6,8-11,13,21H,4,7,12H2,1-3H3/t13-/m0/s1