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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC3=C2C=CC(O3)(C)C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC3=C2C=CC(O3)(C)C)C

InChI

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