6-[[[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[(R)-1,3-benzodioxol-5-yl(phenyl)methyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=CC=CC=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](C3=CC=CC=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C21H17NO3/c23-18-9-5-4-8-17(18)13-22-21(15-6-2-1-3-7-15)16-10-11-19-20(12-16)25-14-24-19/h1-13,21-22H,14H2/t21-/m1/s1