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

Systemtic Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propanoic acid Openeye Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propanoic acid CAS Name: 3-(5-methoxy-2,2,8,8-tetramethyl-10-pyrano[3,2-g][1]benzopyranyl)propanoic acid IUPAC Name: 3-(5-methoxy-2,2,8,8-tetramethylpyrano[3,2-g]chromen-10-yl)propanoic acid Traditional Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[3,2-g]chromen-10-yl)propionic acid Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5/c1-19(2)10-8-13-16(23-5)14-9-11-20(3,4)25-18(14)12(17(13)24-19)6-7-15(21)22/h8-11H,6-7H2,1-5H3,(H,21,22)