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

Systemtic Name: 3,8,8-trimethylpyrano[2,3-f]chromen-4-one Openeye Name: 3,8,8-trimethylpyrano[2,3-f]chromen-4-one CAS Name: 3,8,8-trimethyl-4-pyrano[2,3-f][1]benzopyranone IUPAC Name: 3,8,8-trimethylpyrano[2,3-f]chromen-4-one Traditional Name: 3,8,8-trimethylpyrano[2,3-f]chromen-4-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C1=O)C=CC3=C2C=CC(O3)(C)C

Isomeric SMILES

CC1=COC2=C(C1=O)C=CC3=C2C=CC(O3)(C)C

InChI

InChI=1S/C15H14O3/c1-9-8-17-14-10-6-7-15(2,3)18-12(10)5-4-11(14)13(9)16/h4-8H,1-3H3