2-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-2H-furo[2,3-b]chromen-3-yl]ethanal

Systemtic Name: 2-[(2R,3R)-2,3-dimethyl-4-oxidanylidene-2H-furo[2,3-b]chromen-3-yl]ethanal Openeye Name: 2-[(2R,3R)-2,3-dimethyl-4-oxo-2H-furo[2,3-b]chromen-3-yl]acetaldehyde CAS Name: 2-[(2R,3R)-2,3-dimethyl-4-oxo-2H-furo[2,3-b][1]benzopyran-3-yl]acetaldehyde IUPAC Name: 2-[(2R,3R)-2,3-dimethyl-4-oxo-2H-furo[2,3-b]chromen-3-yl]acetaldehyde Traditional Name: 2-[(2R,3R)-4-keto-2,3-dimethyl-2H-furo[2,3-b]chromen-3-yl]acetaldehyde Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)OC3=CC=CC=C3C2=O)(C)CC=O

Isomeric SMILES

C[C@@H]1[C@](C2=C(O1)OC3=CC=CC=C3C2=O)(C)CC=O

InChI

InChI=1S/C15H14O4/c1-9-15(2,7-8-16)12-13(17)10-5-3-4-6-11(10)19-14(12)18-9/h3-6,8-9H,7H2,1-2H3/t9-,15+/m1/s1