2,2,10-trimethylpyrano[3,2-g]chromen-8-one

Systemtic Name: 2,2,10-trimethylpyrano[3,2-g]chromen-8-one Openeye Name: 2,2,10-trimethylpyrano[3,2-g]chromen-8-one CAS Name: 2,2,10-trimethyl-8-pyrano[3,2-g][1]benzopyranone IUPAC Name: 2,2,10-trimethylpyrano[3,2-g]chromen-8-one Traditional Name: 2,2,10-trimethylpyrano[3,2-g]chromen-8-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1OC(C=C3)(C)C)C=CC(=O)O2

Isomeric SMILES

CC1=C2C(=CC3=C1OC(C=C3)(C)C)C=CC(=O)O2

InChI

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