5,8,8-trimethylpyrano[2,3-f]chromen-2-one

Systemtic Name: 5,8,8-trimethylpyrano[2,3-f]chromen-2-one Openeye Name: 5,8,8-trimethylpyrano[2,3-f]chromen-2-one CAS Name: 5,8,8-trimethyl-2-pyrano[2,3-f][1]benzopyranone IUPAC Name: 5,8,8-trimethylpyrano[2,3-f]chromen-2-one Traditional Name: 5,8,8-trimethylpyrano[2,3-f]chromen-2-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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