3-(2-oxidanylidenepropyl)-4-phenyl-6H-furo[3,4-g]chromene-2,8-dione

Systemtic Name: 3-(2-oxidanylidenepropyl)-4-phenyl-6H-furo[3,4-g]chromene-2,8-dione Openeye Name: 3-acetonyl-4-phenyl-6H-furo[3,4-g]chromene-2,8-dione CAS Name: 3-(2-oxopropyl)-4-phenyl-6H-furo[3,4-g][1]benzopyran-2,8-dione IUPAC Name: 3-(2-oxopropyl)-4-phenyl-6H-furo[3,4-g]chromene-2,8-dione Traditional Name: 3-acetonyl-4-phenyl-6H-furo[3,4-g]chromene-2,8-quinone Formula: C20H14O5 MolecularWeight: 334.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=CC3=C(C=C2OC1=O)C(=O)OC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CC1=C(C2=CC3=C(C=C2OC1=O)C(=O)OC3)C4=CC=CC=C4

InChI

InChI=1S/C20H14O5/c1-11(21)7-16-18(12-5-3-2-4-6-12)15-8-13-10-24-19(22)14(13)9-17(15)25-20(16)23/h2-6,8-9H,7,10H2,1H3