1,7,8,9-tetrahydrofuro[3,2-f]chromen-2-one

Systemtic Name: 1,7,8,9-tetrahydrofuro[3,2-f]chromen-2-one Openeye Name: 1,7,8,9-tetrahydrofuro[3,2-f]chromen-2-one CAS Name: 1,7,8,9-tetrahydrofuro[3,2-f][1]benzopyran-2-one IUPAC Name: 1,7,8,9-tetrahydrofuro[3,2-f]chromen-2-one Traditional Name: 1,7,8,9-tetrahydrofuro[3,2-f]chromen-2-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2CC(=O)O3)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2CC(=O)O3)OC1

InChI

InChI=1S/C11H10O3/c12-11-6-8-7-2-1-5-13-9(7)3-4-10(8)14-11/h3-4H,1-2,5-6H2