6-bromanyl-4,10-dimethylidene-5-[[(E)-3-phenylprop-2-enoxy]methyl]-1,7-dihydropyrano[3,4-f]isochromene

Systemtic Name: 6-bromanyl-4,10-dimethylidene-5-[[(E)-3-phenylprop-2-enoxy]methyl]-1,7-dihydropyrano[3,4-f]isochromene Openeye Name: 6-bromo-5-[[(E)-cinnamyl]oxymethyl]-4,10-dimethylene-1,7-dihydropyrano[3,4-f]isochromene CAS Name: 6-bromo-4,10-dimethylene-5-[[(E)-3-phenylprop-2-enoxy]methyl]-1,7-dihydropyrano[3,4-f][2]benzopyran IUPAC Name: 6-bromo-4,10-dimethylidene-5-[[(E)-3-phenylprop-2-enoxy]methyl]-1,7-dihydropyrano[3,4-f]isochromene Traditional Name: 6-bromo-5-[[(E)-cinnamyl]oxymethyl]-4,10-dimethylene-1,7-dihydropyran[3,4-f]isochromene Formula: C24H23BrO3 MolecularWeight: 439.34162

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Descriptors Computed from Structure

Canonical SMILES:

C=C1COCC2=C(C(=C3C(=C)COCC3=C12)COCC=CC4=CC=CC=C4)Br

Isomeric SMILES

C=C1COCC2=C(C(=C3C(=C)COCC3=C12)COC/C=C/C4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrO3/c1-16-11-27-13-19-22(16)20(24(25)21-15-28-12-17(2)23(19)21)14-26-10-6-9-18-7-4-3-5-8-18/h3-9H,1-2,10-15H2/b9-6+