8-[[bis(prop-2-enyl)amino]methyl]-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 8-[[bis(prop-2-enyl)amino]methyl]-4-oxidanyl-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-[(diallylamino)methyl]-4-hydroxy-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-[[bis(prop-2-enyl)amino]methyl]-4-hydroxy-3-phenyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-[[bis(prop-2-enyl)amino]methyl]-4-hydroxy-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-[(diallylamino)methyl]-4-hydroxy-3-phenyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1C2C(=C(C(=CO2)C3=CC=CC=C3)O)CCC1=O

Isomeric SMILES

C=CCN(CC=C)CC1C2C(=C(C(=CO2)C3=CC=CC=C3)O)CCC1=O

InChI

InChI=1S/C22H25NO3/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/h3-9,15,18,22,25H,1-2,10-14H2