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

Systemtic Name: 4-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoate Openeye Name: 4-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoate CAS Name: 4-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]benzoate IUPAC Name: 4-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoate Traditional Name: 4-[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoate Formula: C21H17O6- MolecularWeight: 365.35608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCOC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCOC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C21H18O6/c22-20(23)13-4-6-14(7-5-13)25-10-11-26-15-8-9-17-16-2-1-3-18(16)21(24)27-19(17)12-15/h4-9,12H,1-3,10-11H2,(H,22,23)/p-1