[(4E)-5-acetyloxy-2-phenyl-4-(phenylmethylidene)chromen-7-yl] ethanoate

Systemtic Name: [(4E)-5-acetyloxy-2-phenyl-4-(phenylmethylidene)chromen-7-yl] ethanoate Openeye Name: [(4E)-5-acetoxy-4-benzylidene-2-phenyl-chromen-7-yl] acetate CAS Name: acetic acid [(4E)-5-acetyloxy-2-phenyl-4-(phenylmethylene)-1-benzopyran-7-yl] ester IUPAC Name: [(4E)-5-acetyloxy-4-benzylidene-2-phenylchromen-7-yl] acetate Traditional Name: acetic acid [(4E)-5-acetoxy-4-benzal-2-phenyl-chromen-7-yl] ester Formula: C26H20O5 MolecularWeight: 412.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=CC2=CC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C\2C(=C1)OC(=C/C2=C\C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

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