3-[(4S)-2,4-diphenyl-4H-chromen-3-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: 3-[(4S)-2,4-diphenyl-4H-chromen-3-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: 3-[(4S)-2,4-diphenyl-4H-chromen-3-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: 3-[(4S)-2,4-diphenyl-4H-1-benzopyran-3-yl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: 3-[(4S)-2,4-diphenyl-4H-chromen-3-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: 3-[(4S)-2,4-diphenyl-4H-chromen-3-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C28H20O2S MolecularWeight: 420.5222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=CC(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3OC(=C2C=CC(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H20O2S/c29-24(26-16-9-19-31-26)18-17-23-27(20-10-3-1-4-11-20)22-14-7-8-15-25(22)30-28(23)21-12-5-2-6-13-21/h1-19,27H/t27-/m0/s1