ethyl 2-[2,8-bis(oxidanylidene)-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl]ethanoate

Systemtic Name: ethyl 2-[2,8-bis(oxidanylidene)-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl]ethanoate Openeye Name: ethyl 2-(2,8-dioxo-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl)acetate CAS Name: 2-(2,8-dioxo-4-phenyl-6,7-dihydrocyclopenta[g][1]benzopyran-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,8-dioxo-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl)acetate Traditional Name: 2-(2,8-diketo-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl)acetic acid ethyl ester Formula: C22H18O5 MolecularWeight: 362.37532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O5/c1-2-26-20(24)12-17-21(13-6-4-3-5-7-13)16-10-14-8-9-18(23)15(14)11-19(16)27-22(17)25/h3-7,10-11H,2,8-9,12H2,1H3