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

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

Systemtic Name:(3Z)-9-oxidanylidene-3-[(4-propan-2-yloxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid
Openeye Name:(3Z)-3-[(4-isopropoxyphenyl)methylene]-9-oxo-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid
CAS Name:(3Z)-9-oxo-3-[(4-propan-2-yloxyphenyl)methylidene]-1,2-dihydrocyclopenta[b][1]benzopyran-7-carboxylic acid
IUPAC Name:(3Z)-9-oxo-3-[(4-propan-2-yloxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid
Traditional Name:(3Z)-3-(4-isopropoxybenzylidene)-9-keto-1,2-dihydrocyclopenta[b]chromene-7-carboxylic acid
Formula: C23H20O5
MolecularWeight: 376.4019
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C2CCC3=C2OC4=C(C3=O)C=C(C=C4)C(=O)O


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C\2/CCC3=C2OC4=C(C3=O)C=C(C=C4)C(=O)O


InChI

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


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