8-[[bis(prop-2-enyl)amino]methyl]-7-oxidanyl-3-phenyl-chromen-4-one

Systemtic Name: 8-[[bis(prop-2-enyl)amino]methyl]-7-oxidanyl-3-phenyl-chromen-4-one Openeye Name: 8-[(diallylamino)methyl]-7-hydroxy-3-phenyl-chromen-4-one CAS Name: 8-[[bis(prop-2-enyl)amino]methyl]-7-hydroxy-3-phenyl-1-benzopyran-4-one IUPAC Name: 8-[[bis(prop-2-enyl)amino]methyl]-7-hydroxy-3-phenylchromen-4-one Traditional Name: 8-[(diallylamino)methyl]-7-hydroxy-3-phenyl-chromone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN(CC=C)CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-3-12-23(13-4-2)14-18-20(24)11-10-17-21(25)19(15-26-22(17)18)16-8-6-5-7-9-16/h3-11,15,24H,1-2,12-14H2