1-(2-methoxypent-1-enylidene)-3-(4-methylphenyl)isochromene

Systemtic Name: 1-(2-methoxypent-1-enylidene)-3-(4-methylphenyl)isochromene Openeye Name: 1-(2-methoxypent-1-enylidene)-3-(p-tolyl)isochromene CAS Name: 1-(2-methoxypent-1-enylidene)-3-(4-methylphenyl)-2-benzopyran IUPAC Name: 1-(2-methoxypent-1-enylidene)-3-(4-methylphenyl)isochromene Traditional Name: 1-(2-methoxypent-1-enylidene)-3-(p-tolyl)isochromene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-4-7-19(23-3)15-22-20-9-6-5-8-18(20)14-21(24-22)17-12-10-16(2)11-13-17/h5-6,8-14H,4,7H2,1-3H3