2-(2-oxidanylidene-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)butanoate

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)butanoate Openeye Name: 2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)butanoate CAS Name: 2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl)butanoate IUPAC Name: 2-(2-oxo-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)butanoate Traditional Name: 2-(2-keto-4-phenyl-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)butyrate Formula: C22H19O4- MolecularWeight: 347.38386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C2=CC3=C(CCC3)C=C2OC1=O)C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CCC(C1=C(C2=CC3=C(CCC3)C=C2OC1=O)C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H20O4/c1-2-16(21(23)24)20-19(13-7-4-3-5-8-13)17-11-14-9-6-10-15(14)12-18(17)26-22(20)25/h3-5,7-8,11-12,16H,2,6,9-10H2,1H3,(H,23,24)/p-1