(2R,4R)-4-tert-butyl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (2R,4R)-4-tert-butyl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: (2R,4R)-4-tert-butyl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: (2R,4R)-4-tert-butyl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4R)-4-tert-butyl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: (2R,4R)-4-tert-butyl-2-ethoxy-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)C(C)(C)C

Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)C3=CC=CC=C3OC2=O)C(C)(C)C

InChI

InChI=1S/C18H22O4/c1-5-20-14-10-12(18(2,3)4)15-16(22-14)11-8-6-7-9-13(11)21-17(15)19/h6-9,12,14H,5,10H2,1-4H3/t12-,14+/m0/s1