5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b]chromen-1-one

Systemtic Name: 5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b]chromen-1-one Openeye Name: 5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b]chromen-1-one CAS Name: 5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b][1]benzopyran-1-one IUPAC Name: 5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b]chromen-1-one Traditional Name: 5a,9a,10,10a-tetrahydro-4aH-pyrano[4,3-b]chromen-1-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2OC3C1C(=O)OC=C3

Isomeric SMILES

C1C2C=CC=CC2OC3C1C(=O)OC=C3

InChI

InChI=1S/C12H12O3/c13-12-9-7-8-3-1-2-4-10(8)15-11(9)5-6-14-12/h1-6,8-11H,7H2