3,6,7,8-tetrahydro-2H-pyrano[3,2-g]chromen-4-one

Systemtic Name: 3,6,7,8-tetrahydro-2H-pyrano[3,2-g]chromen-4-one Openeye Name: 3,6,7,8-tetrahydro-2H-pyrano[3,2-g]chromen-4-one CAS Name: 3,6,7,8-tetrahydro-2H-pyrano[3,2-g][1]benzopyran-4-one IUPAC Name: 3,6,7,8-tetrahydro-2H-pyrano[3,2-g]chromen-4-one Traditional Name: 3,6,7,8-tetrahydro-2H-pyrano[3,2-g]chromen-4-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C(=O)CCO3)OC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C(=O)CCO3)OC1

InChI

InChI=1S/C12H12O3/c13-10-3-5-15-12-7-11-8(6-9(10)12)2-1-4-14-11/h6-7H,1-5H2