3,4,8,8-tetramethylpyrano[2,3-f]chromen-2-one

Systemtic Name: 3,4,8,8-tetramethylpyrano[2,3-f]chromen-2-one Openeye Name: 3,4,8,8-tetramethylpyrano[2,3-f]chromen-2-one CAS Name: 3,4,8,8-tetramethyl-2-pyrano[2,3-f][1]benzopyranone IUPAC Name: 3,4,8,8-tetramethylpyrano[2,3-f]chromen-2-one Traditional Name: 3,4,8,8-tetramethylpyrano[2,3-f]chromen-2-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC3=C2C=CC(O3)(C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC3=C2C=CC(O3)(C)C)C

InChI

InChI=1S/C16H16O3/c1-9-10(2)15(17)18-14-11(9)5-6-13-12(14)7-8-16(3,4)19-13/h5-8H,1-4H3