2,3,4,7-tetrahydrofuro[3,4-h]chromen-9-one

Systemtic Name: 2,3,4,7-tetrahydrofuro[3,4-h]chromen-9-one Openeye Name: 2,3,4,7-tetrahydrofuro[3,4-h]chromen-9-one CAS Name: 2,3,4,7-tetrahydrofuro[3,4-h][1]benzopyran-9-one IUPAC Name: 2,3,4,7-tetrahydrofuro[3,4-h]chromen-9-one Traditional Name: 2,3,4,7-tetrahydrofuro[3,4-h]chromen-9-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(COC3=O)C=C2)OC1

Isomeric SMILES

C1CC2=C(C3=C(COC3=O)C=C2)OC1

InChI

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