2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethanal

Systemtic Name: 2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)ethanal Openeye Name: 2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)acetaldehyde CAS Name: 2-(8,9-dihydro-7H-furo[3,2-f][1]benzopyran-1-yl)acetaldehyde IUPAC Name: 2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)acetaldehyde Traditional Name: 2-(8,9-dihydro-7H-furo[3,2-f]chromen-1-yl)acetaldehyde Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C(=CO3)CC=O)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C(=CO3)CC=O)OC1

InChI

InChI=1S/C13H12O3/c14-6-5-9-8-16-12-4-3-11-10(13(9)12)2-1-7-15-11/h3-4,6,8H,1-2,5,7H2