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

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

Systemtic Name:(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-phenylethanoate
Openeye Name:(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-phenylacetate
CAS Name:2-phenylacetic 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) 2-phenylacetate
Traditional Name:2-phenylacetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester
Formula: C20H16O4
MolecularWeight: 320.33864
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CC4=CC=CC=C4


Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C20H16O4/c21-19(11-13-5-2-1-3-6-13)23-14-9-10-16-15-7-4-8-17(15)20(22)24-18(16)12-14/h1-3,5-6,9-10,12H,4,7-8,11H2


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