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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC3=C(C=CC(O3)(C)C)C=C12

Isomeric SMILES

CC1=CC(=O)OC2=CC3=C(C=CC(O3)(C)C)C=C12

InChI

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