2,3,4,8,9-pentamethylfuro[2,3-f]chromen-7-one

Systemtic Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromen-7-one Openeye Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromen-7-one CAS Name: 2,3,4,8,9-pentamethyl-7-furo[2,3-f][1]benzopyranone IUPAC Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromen-7-one Traditional Name: 2,3,4,8,9-pentamethylfuro[2,3-f]chromen-7-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C3=C1C(=C(O3)C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C3=C1C(=C(O3)C)C

InChI

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