7,9,10,11-tetrahydro-6H-chromeno[3,2-c]chromen-8-one

Systemtic Name: 7,9,10,11-tetrahydro-6H-chromeno[3,2-c]chromen-8-one Openeye Name: 7,9,10,11-tetrahydro-6H-chromeno[3,2-c]chromen-8-one CAS Name: 7,9,10,11-tetrahydro-6H-[1]benzopyrano[3,2-c][1]benzopyran-8-one IUPAC Name: 7,9,10,11-tetrahydro-6H-chromeno[3,2-c]chromen-8-one Traditional Name: 7,9,10,11-tetrahydro-6H-chromeno[3,2-c]chromen-8-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=C(O2)C4=CC=CC=C4OC3)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=C(O2)C4=CC=CC=C4OC3)C(=O)C1

InChI

InChI=1S/C16H14O3/c17-13-5-3-7-15-12(13)8-10-9-18-14-6-2-1-4-11(14)16(10)19-15/h1-2,4,6H,3,5,7-9H2