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

Systemtic Name: 3-[2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Openeye Name: 3-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid CAS Name: 3-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethoxy]benzoic acid IUPAC Name: 3-[2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethoxy]benzoic acid Traditional Name: 3-[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=CC(=C4)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H20O6/c1-13-19(27-11-10-26-15-5-2-4-14(12-15)21(23)24)9-8-17-16-6-3-7-18(16)22(25)28-20(13)17/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,23,24)