3-phenyl-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f]chromene

Systemtic Name: 3-phenyl-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f]chromene Openeye Name: 3-[(Z)-1-methyl-2-phenyl-vinyl]-3-phenyl-benzo[f]chromene CAS Name: 3-phenyl-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f][1]benzopyran IUPAC Name: 3-phenyl-3-[(Z)-1-phenylprop-1-en-2-yl]benzo[f]chromene Traditional Name: 3-[(Z)-1-methyl-2-phenyl-vinyl]-3-phenyl-benzo[f]chromene Formula: C28H22O MolecularWeight: 374.47368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2(C=CC3=C(O2)C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H22O/c1-21(20-22-10-4-2-5-11-22)28(24-13-6-3-7-14-24)19-18-26-25-15-9-8-12-23(25)16-17-27(26)29-28/h2-20H,1H3/b21-20-