3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2H-chromene

Systemtic Name: 3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2H-chromene Openeye Name: 3-[(E)-1-methyl-2-(p-tolyl)vinyl]-2H-chromene CAS Name: 3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2H-1-benzopyran IUPAC Name: 3-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2H-chromene Traditional Name: 3-[(E)-1-methyl-2-(p-tolyl)vinyl]-2H-chromene Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H18O/c1-14-7-9-16(10-8-14)11-15(2)18-12-17-5-3-4-6-19(17)20-13-18/h3-12H,13H2,1-2H3/b15-11+