(E)-3-azuleno[1,2-b]thiophen-4-yl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azuleno[1,2-b]thiophen-4-yl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-azuleno[1,2-b]thiophen-4-yl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-azuleno[1,2-b]thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-azuleno[1,2-b]thiophen-4-yl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-azuleno[1,2-b]thiophen-4-yl-1-phenyl-prop-2-en-1-one Formula: C21H14OS MolecularWeight: 314.40026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C3C=CSC3=C4C2=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=C3C=CSC3=C4C2=CC=CC=C4

InChI

InChI=1S/C21H14OS/c22-20(15-7-3-1-4-8-15)12-11-17-16-9-5-2-6-10-18(16)21-19(17)13-14-23-21/h1-14H/b12-11+