1-(2-methoxypent-1-enylidene)-3-phenyl-isochromene

Systemtic Name: 1-(2-methoxypent-1-enylidene)-3-phenyl-isochromene Openeye Name: 1-(2-methoxypent-1-enylidene)-3-phenyl-isochromene CAS Name: 1-(2-methoxypent-1-enylidene)-3-phenyl-2-benzopyran IUPAC Name: 1-(2-methoxypent-1-enylidene)-3-phenylisochromene Traditional Name: 1-(2-methoxypent-1-enylidene)-3-phenyl-isochromene Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C=C1C2=CC=CC=C2C=C(O1)C3=CC=CC=C3)OC

Isomeric SMILES

CCCC(=C=C1C2=CC=CC=C2C=C(O1)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H20O2/c1-3-9-18(22-2)15-21-19-13-8-7-12-17(19)14-20(23-21)16-10-5-4-6-11-16/h4-8,10-14H,3,9H2,1-2H3