9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromen-6-one

Systemtic Name: 9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromen-6-one Openeye Name: 9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromen-6-one CAS Name: 9,10,11,11a-tetrahydro-8H-[1]benzopyrano[4,3-b][1]benzopyran-6-one IUPAC Name: 9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromen-6-one Traditional Name: 9,10,11,11a-tetrahydro-8H-chromeno[4,3-b]chromen-6-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C4=CC=CC=C4OC3=O)OC2C1

Isomeric SMILES

C1CCC2=CC3=C(C4=CC=CC=C4OC3=O)OC2C1

InChI

InChI=1S/C16H14O3/c17-16-12-9-10-5-1-3-7-13(10)18-15(12)11-6-2-4-8-14(11)19-16/h2,4,6,8-9,13H,1,3,5,7H2