(3E)-3-(1-phenylbut-3-enylidene)-1-prop-2-enyl-1,4-dihydroisochromene

Systemtic Name: (3E)-3-(1-phenylbut-3-enylidene)-1-prop-2-enyl-1,4-dihydroisochromene Openeye Name: (3E)-1-allyl-3-(1-phenylbut-3-enylidene)isochromane CAS Name: (3E)-3-(1-phenylbut-3-enylidene)-1-prop-2-enyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: (3E)-3-(1-phenylbut-3-enylidene)-1-prop-2-enyl-1,4-dihydroisochromene Traditional Name: (3E)-1-allyl-3-(1-phenylbut-3-enylidene)isochroman Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CC(=C(CC=C)C3=CC=CC=C3)O1

Isomeric SMILES

C=CCC1C2=CC=CC=C2C/C(=C(/CC=C)\C3=CC=CC=C3)/O1

InChI

InChI=1S/C22H22O/c1-3-10-19(17-12-6-5-7-13-17)22-16-18-14-8-9-15-20(18)21(23-22)11-4-2/h3-9,12-15,21H,1-2,10-11,16H2/b22-19+