(Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-enoate

Systemtic Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-enoate Openeye Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-enoate CAS Name: (Z)-3-(6-phenyl-2H-1-benzopyran-3-yl)-2-butenoate IUPAC Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-enoate Traditional Name: (Z)-3-(6-phenyl-2H-chromen-3-yl)but-2-enoate Formula: C19H15O3- MolecularWeight: 291.3206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

Isomeric SMILES

C/C(=C/C(=O)[O-])/C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

InChI

InChI=1S/C19H16O3/c1-13(9-19(20)21)17-11-16-10-15(7-8-18(16)22-12-17)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)/p-1/b13-9-