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

Systemtic Name: 3-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate Openeye Name: 3-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate CAS Name: 3-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxymethyl]benzoate IUPAC Name: 3-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate Traditional Name: 3-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxymethyl]benzoate Formula: C20H15O5- MolecularWeight: 335.3301

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C20H16O5/c21-19(22)13-4-1-3-12(9-13)11-24-14-7-8-16-15-5-2-6-17(15)20(23)25-18(16)10-14/h1,3-4,7-10H,2,5-6,11H2,(H,21,22)/p-1