4,5,8,8-tetramethylpyrano[2,3-h]chromen-2-one

Systemtic Name: 4,5,8,8-tetramethylpyrano[2,3-h]chromen-2-one Openeye Name: 4,5,8,8-tetramethylpyrano[2,3-h]chromen-2-one CAS Name: 4,5,8,8-tetramethyl-2-pyrano[2,3-h][1]benzopyranone IUPAC Name: 4,5,8,8-tetramethylpyrano[2,3-h]chromen-2-one Traditional Name: 4,5,8,8-tetramethylpyrano[2,3-h]chromen-2-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(O2)(C)C)C3=C1C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC2=C(C=CC(O2)(C)C)C3=C1C(=CC(=O)O3)C

InChI

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