(Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-en-1-ol

Systemtic Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-en-1-ol Openeye Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-en-1-ol CAS Name: (Z)-3-(6-phenyl-2H-1-benzopyran-3-yl)-2-buten-1-ol IUPAC Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-en-1-ol Traditional Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-en-1-ol Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

Isomeric SMILES

C/C(=C/CO)/C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

InChI

InChI=1S/C19H18O2/c1-14(9-10-20)18-12-17-11-16(7-8-19(17)21-13-18)15-5-3-2-4-6-15/h2-9,11-12,20H,10,13H2,1H3/b14-9-