(4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydrochromen-5-one

Systemtic Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydrochromen-5-one Openeye Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydrochromen-5-one CAS Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydrochromen-5-one Traditional Name: (4S)-4-(4-methoxyphenyl)-2-phenyl-4,6,7,8-tetrahydrochromen-5-one Formula: C22H20O3 MolecularWeight: 332.3924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(OC3=C2C(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C=C(OC3=C2C(=O)CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O3/c1-24-17-12-10-15(11-13-17)18-14-21(16-6-3-2-4-7-16)25-20-9-5-8-19(23)22(18)20/h2-4,6-7,10-14,18H,5,8-9H2,1H3/t18-/m0/s1