(3Z)-9-oxidanylidene-3-[(4-propoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid

Systemtic Name: (3Z)-9-oxidanylidene-3-[(4-propoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid Openeye Name: (3Z)-9-oxo-3-[(4-propoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid CAS Name: (3Z)-9-oxo-3-[(4-propoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-7-carboxylic acid IUPAC Name: (3Z)-9-oxo-3-[(4-propoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid Traditional Name: (3Z)-9-keto-3-(4-propoxybenzylidene)-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CCC3=C2OC4=C(C3=O)C=C(C=C4)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/CCC3=C2OC4=C(C3=O)C=C(C=C4)C(=O)O

InChI

InChI=1S/C23H20O5/c1-2-11-27-17-7-3-14(4-8-17)12-15-5-9-18-21(24)19-13-16(23(25)26)6-10-20(19)28-22(15)18/h3-4,6-8,10,12-13H,2,5,9,11H2,1H3,(H,25,26)/b15-12-