methyl 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propanoate

Systemtic Name: methyl 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propanoate Openeye Name: methyl 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propanoate CAS Name: 3-(5-methoxy-2,2,8,8-tetramethyl-10-pyrano[3,2-g][1]benzopyranyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)propanoate Traditional Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propionic acid methyl ester Formula: C21H26O5 MolecularWeight: 358.42814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCC(=O)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C(=C3C(=C2OC)C=CC(O3)(C)C)CCC(=O)OC)C

InChI

InChI=1S/C21H26O5/c1-20(2)11-9-14-17(24-6)15-10-12-21(3,4)26-19(15)13(18(14)25-20)7-8-16(22)23-5/h9-12H,7-8H2,1-6H3