[(4Z)-8-acetyloxy-2-phenyl-4-(phenylmethylidene)chromen-7-yl] ethanoate

Systemtic Name: [(4Z)-8-acetyloxy-2-phenyl-4-(phenylmethylidene)chromen-7-yl] ethanoate Openeye Name: [(4Z)-8-acetoxy-4-benzylidene-2-phenyl-chromen-7-yl] acetate CAS Name: acetic acid [(4Z)-8-acetyloxy-2-phenyl-4-(phenylmethylene)-1-benzopyran-7-yl] ester IUPAC Name: [(4Z)-8-acetyloxy-4-benzylidene-2-phenylchromen-7-yl] acetate Traditional Name: acetic acid [(4Z)-8-acetoxy-4-benzal-2-phenyl-chromen-7-yl] ester Formula: C26H20O5 MolecularWeight: 412.434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=CC3=CC=CC=C3)C=C(O2)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)/C(=C\C3=CC=CC=C3)/C=C(O2)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H20O5/c1-17(27)29-23-14-13-22-21(15-19-9-5-3-6-10-19)16-24(20-11-7-4-8-12-20)31-25(22)26(23)30-18(2)28/h3-16H,1-2H3/b21-15-