4-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid

Systemtic Name: 4-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Openeye Name: 4-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid CAS Name: 4-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]benzoic acid IUPAC Name: 4-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Traditional Name: 4-[2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCCOC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCCOC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H20O6/c1-13-19(27-12-11-26-15-7-5-14(6-8-15)21(23)24)10-9-17-16-3-2-4-18(16)22(25)28-20(13)17/h5-10H,2-4,11-12H2,1H3,(H,23,24)