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

Systemtic Name: 6-[[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC=C2C=C(C=CC2=O)OC

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C17H18BrNO3/c1-11(12-4-7-17(22-3)15(18)9-12)19-10-13-8-14(21-2)5-6-16(13)20/h4-11,19H,1-3H3/t11-/m1/s1