[2-[[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-[(5-methylidene-3-oxidanylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[4-[(5-methylene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[4-[(5-methylidene-3-oxo-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[4-[(3-keto-5-methylene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3a-yl)methyl]anilino]-1-phenyl-ethyl] ester Formula: C25H25NO5 MolecularWeight: 419.4697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)CC34CC(=C)CC3COC4=O

InChI

InChI=1S/C25H25NO5/c1-16-12-20-15-30-24(29)25(20,13-16)14-18-8-10-21(11-9-18)26-23(28)22(31-17(2)27)19-6-4-3-5-7-19/h3-11,20,22H,1,12-15H2,2H3,(H,26,28)