3-[(Z)-1-phenylprop-1-en-2-yl]-2H-chromene

Systemtic Name: 3-[(Z)-1-phenylprop-1-en-2-yl]-2H-chromene Openeye Name: 3-[(Z)-1-methyl-2-phenyl-vinyl]-2H-chromene CAS Name: 3-[(Z)-1-phenylprop-1-en-2-yl]-2H-1-benzopyran IUPAC Name: 3-[(Z)-1-phenylprop-1-en-2-yl]-2H-chromene Traditional Name: 3-[(Z)-1-methyl-2-phenyl-vinyl]-2H-chromene Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O/c1-14(11-15-7-3-2-4-8-15)17-12-16-9-5-6-10-18(16)19-13-17/h2-12H,13H2,1H3/b14-11-