(E)-4-(4-phenyl-2H-chromen-3-yl)but-3-enoic acid

Systemtic Name: (E)-4-(4-phenyl-2H-chromen-3-yl)but-3-enoic acid Openeye Name: (E)-4-(4-phenyl-2H-chromen-3-yl)but-3-enoic acid CAS Name: (E)-4-(4-phenyl-2H-1-benzopyran-3-yl)-3-butenoic acid IUPAC Name: (E)-4-(4-phenyl-2H-chromen-3-yl)but-3-enoic acid Traditional Name: (E)-4-(4-phenyl-2H-chromen-3-yl)but-3-enoic acid Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)C3=CC=CC=C3)C=CCC(=O)O

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)C3=CC=CC=C3)/C=C/CC(=O)O

InChI

InChI=1S/C19H16O3/c20-18(21)12-6-9-15-13-22-17-11-5-4-10-16(17)19(15)14-7-2-1-3-8-14/h1-11H,12-13H2,(H,20,21)/b9-6+