(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3-chlorophenyl)propanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3-chlorophenyl)propanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3-chlorophenyl)propanoate CAS Name: 3-(3-chlorophenyl)propanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(3-chlorophenyl)propanoate Traditional Name: 3-(3-chlorophenyl)propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClO4/c22-14-4-1-3-13(11-14)7-10-20(23)25-15-8-9-17-16-5-2-6-18(16)21(24)26-19(17)12-15/h1,3-4,8-9,11-12H,2,5-7,10H2