2,3,5,9-tetramethyl-6-pentyl-furo[3,2-g]chromen-7-one

Systemtic Name: 2,3,5,9-tetramethyl-6-pentyl-furo[3,2-g]chromen-7-one Openeye Name: 2,3,5,9-tetramethyl-6-pentyl-furo[3,2-g]chromen-7-one CAS Name: 2,3,5,9-tetramethyl-6-pentyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 2,3,5,9-tetramethyl-6-pentylfuro[3,2-g]chromen-7-one Traditional Name: 6-amyl-2,3,5,9-tetramethyl-furo[3,2-g]chromen-7-one Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C

Isomeric SMILES

CCCCCC1=C(C2=CC3=C(C(=C2OC1=O)C)OC(=C3C)C)C

InChI

InChI=1S/C20H24O3/c1-6-7-8-9-15-12(3)17-10-16-11(2)14(5)22-18(16)13(4)19(17)23-20(15)21/h10H,6-9H2,1-5H3