3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one

Systemtic Name: 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one Openeye Name: 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one CAS Name: 3,6,7,9-tetramethyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one Traditional Name: 3,6,7,9-tetramethylfuro[3,2-g]chromen-5-one Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C3=C(C=C12)C(=O)C(=C(O3)C)C)C

Isomeric SMILES

CC1=COC2=C(C3=C(C=C12)C(=O)C(=C(O3)C)C)C

InChI

InChI=1S/C15H14O3/c1-7-6-17-14-9(3)15-12(5-11(7)14)13(16)8(2)10(4)18-15/h5-6H,1-4H3