ethyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-5-oxidanyl-4-oxidanylidene-3-phenyl-chromene-2-carboxylate

Systemtic Name: ethyl 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-5-oxidanyl-4-oxidanylidene-3-phenyl-chromene-2-carboxylate Openeye Name: ethyl 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-5-hydroxy-4-oxo-3-phenyl-chromene-2-carboxylate CAS Name: 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-5-hydroxy-4-oxo-3-phenyl-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-5-hydroxy-4-oxo-3-phenylchromene-2-carboxylate Traditional Name: 7-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-5-hydroxy-4-keto-3-phenyl-chromene-2-carboxylic acid ethyl ester Formula: C32H32O9 MolecularWeight: 560.59108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C(=O)OCC)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC(=C3C(=C2)OC(=C(C3=O)C4=CC=CC=C4)C(=O)OCC)O

InChI

InChI=1S/C32H32O9/c1-4-10-23-25(14-13-22(19(3)33)29(23)35)40-16-9-15-39-21-17-24(34)28-26(18-21)41-31(32(37)38-5-2)27(30(28)36)20-11-7-6-8-12-20/h6-8,11-14,17-18,34-35H,4-5,9-10,15-16H2,1-3H3