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

Systemtic Name: 2-[2,8-bis(oxidanylidene)-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl]butanoate Openeye Name: 2-(2,8-dioxo-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl)butanoate CAS Name: 2-(2,8-dioxo-4-phenyl-6,7-dihydrocyclopenta[g][1]benzopyran-3-yl)butanoate IUPAC Name: 2-(2,8-dioxo-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl)butanoate Traditional Name: 2-(2,8-diketo-4-phenyl-6,7-dihydrocyclopenta[g]chromen-3-yl)butyrate Formula: C22H17O5- MolecularWeight: 361.36738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC3=C(C=C2OC1=O)C(=O)CC3)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CCC(C1=C(C2=CC3=C(C=C2OC1=O)C(=O)CC3)C4=CC=CC=C4)C(=O)[O-]

InChI

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