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

Systemtic Name: 1-(2-methoxypent-1-enylidene)-3-propyl-isochromene Openeye Name: 1-(2-methoxypent-1-enylidene)-3-propyl-isochromene CAS Name: 1-(2-methoxypent-1-enylidene)-3-propyl-2-benzopyran IUPAC Name: 1-(2-methoxypent-1-enylidene)-3-propylisochromene Traditional Name: 1-(2-methoxypent-1-enylidene)-3-propyl-isochromene Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC=CC=C2C(=C=C(CCC)OC)O1

Isomeric SMILES

CCCC1=CC2=CC=CC=C2C(=C=C(CCC)OC)O1

InChI

InChI=1S/C18H22O2/c1-4-8-15(19-3)13-18-17-11-7-6-10-14(17)12-16(20-18)9-5-2/h6-7,10-12H,4-5,8-9H2,1-3H3