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

Systemtic Name: 2-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Openeye Name: 2-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid CAS Name: 2-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]benzoic acid IUPAC Name: 2-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Traditional Name: 2-[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Formula: C21H18O6 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCOC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCCOC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C21H18O6/c22-20(23)17-4-1-2-7-18(17)26-11-10-25-13-8-9-15-14-5-3-6-16(14)21(24)27-19(15)12-13/h1-2,4,7-9,12H,3,5-6,10-11H2,(H,22,23)