4-(3-phenylbut-3-enoxy)-1H-furo[3,4-c]furan-3-one

Systemtic Name: 4-(3-phenylbut-3-enoxy)-1H-furo[3,4-c]furan-3-one Openeye Name: 4-(3-phenylbut-3-enoxy)-1H-furo[3,4-c]furan-3-one CAS Name: 4-(3-phenylbut-3-enoxy)-1H-furo[3,4-c]furan-3-one IUPAC Name: 4-(3-phenylbut-3-enoxy)-1H-furo[3,4-c]furan-3-one Traditional Name: 4-(3-phenylbut-3-enoxy)-1H-furo[3,4-c]furan-3-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCOC1=C2C(=CO1)COC2=O)C3=CC=CC=C3

Isomeric SMILES

C=C(CCOC1=C2C(=CO1)COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O4/c1-11(12-5-3-2-4-6-12)7-8-18-16-14-13(10-20-16)9-19-15(14)17/h2-6,10H,1,7-9H2