(E)-3-(2,4-diphenyl-4H-chromen-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-diphenyl-4H-chromen-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-diphenyl-4H-chromen-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2,4-diphenyl-4H-1-benzopyran-3-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2,4-diphenyl-4H-chromen-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2,4-diphenyl-4H-chromen-3-yl)-1-phenyl-prop-2-en-1-one Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2/C=C/C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O2/c31-27(22-12-4-1-5-13-22)21-20-26-29(23-14-6-2-7-15-23)25-18-10-11-19-28(25)32-30(26)24-16-8-3-9-17-24/h1-21,29H/b21-20+