3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl ethanoate

Systemtic Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl ethanoate Openeye Name: 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl acetate CAS Name: acetic acid 3-(5-methoxy-2,2,8,8-tetramethyl-6-pyrano[2,3-h][1]benzopyranyl)propyl ester IUPAC Name: 3-(5-methoxy-2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl)propyl acetate Traditional Name: acetic acid 3-(5-methoxy-2,2,8,8-tetramethyl-pyrano[2,3-h]chromen-6-yl)propyl ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC1=C2C(=C3C(=C1OC)C=CC(O3)(C)C)C=CC(O2)(C)C

Isomeric SMILES

CC(=O)OCCCC1=C2C(=C3C(=C1OC)C=CC(O3)(C)C)C=CC(O2)(C)C

InChI

InChI=1S/C22H28O5/c1-14(23)25-13-7-8-15-18(24-6)16-9-11-21(2,3)27-20(16)17-10-12-22(4,5)26-19(15)17/h9-12H,7-8,13H2,1-6H3