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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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