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

Systemtic Name: 3-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Openeye Name: 3-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid CAS Name: 3-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]benzoic acid IUPAC Name: 3-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Traditional Name: 3-[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(=C4)C(=O)O

Isomeric SMILES

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

InChI

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