6,8,8-trimethylpyrano[2,3-f]chromen-2-one

Systemtic Name: 6,8,8-trimethylpyrano[2,3-f]chromen-2-one Openeye Name: 6,8,8-trimethylpyrano[2,3-f]chromen-2-one CAS Name: 6,8,8-trimethyl-2-pyrano[2,3-f][1]benzopyranone IUPAC Name: 6,8,8-trimethylpyrano[2,3-f]chromen-2-one Traditional Name: 6,8,8-trimethylpyrano[2,3-f]chromen-2-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CC(O2)(C)C

InChI

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