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

Systemtic Name: 2,3,5,6,9-pentamethylfuro[3,2-g]chromen-7-one Openeye Name: 2,3,5,6,9-pentamethylfuro[3,2-g]chromen-7-one CAS Name: 2,3,5,6,9-pentamethyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 2,3,5,6,9-pentamethylfuro[3,2-g]chromen-7-one Traditional Name: 2,3,5,6,9-pentamethylfuro[3,2-g]chromen-7-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)C)C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)C)C)C

InChI

InChI=1S/C16H16O3/c1-7-8(2)16(17)19-15-10(4)14-13(6-12(7)15)9(3)11(5)18-14/h6H,1-5H3