(2E)-2-furo[3,2-g]chromen-7-ylidene-1-phenyl-ethanone

Systemtic Name: (2E)-2-furo[3,2-g]chromen-7-ylidene-1-phenyl-ethanone Openeye Name: (2E)-2-furo[3,2-g]chromen-7-ylidene-1-phenyl-ethanone CAS Name: (2E)-2-(7-furo[3,2-g][1]benzopyranylidene)-1-phenylethanone IUPAC Name: (2E)-2-furo[3,2-g]chromen-7-ylidene-1-phenylethanone Traditional Name: (2E)-2-furo[3,2-g]chromen-7-ylidene-1-phenyl-ethanone Formula: C19H12O3 MolecularWeight: 288.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C=CC3=C(O2)C=C4C(=C3)C=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C=CC3=C(O2)C=C4C(=C3)C=CO4

InChI

InChI=1S/C19H12O3/c20-17(13-4-2-1-3-5-13)11-16-7-6-14-10-15-8-9-21-18(15)12-19(14)22-16/h1-12H/b16-11+