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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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